Molecule card · MolClass #25251
103507229
103507229: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- 103507229Liver Toxcicity · compound_name
- MolClass ID
- 25251
- InChIKey
- KZJWDPNRJALLNS-WLIZZIAWSA-N
- Canonical SMILES
- CCC(CCC(C)C2CCC3C4CC=C1CC(O)CCC1(C)C4(CCC23(C)))C(C)C
- Standard InChI
- InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21+,23-,24+,25+,26+,27+,28-,29-/m0/s1
- Stored Murcko scaffold
- C1=C2CCCCC2C3CCC4CCCC4C3C1
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
- LOPAC 00530#894
- Beta-sistosterol#1439
- Pregnenolone#1730
- 2846-29-9#2657
- 83-46-5#3353
- 27321-96-6#3752
- 570-74-1#5627
- 604-35-3#7125
- 2846-29-9#8619
- 23682212#9386
- 811#11875
- 1954662#16785
- HMDB03822#24308
- 85305092#25968
- 85302077#26522
- 85302066#26939
- 49646933#28798
- CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C#152054
- [Na+].[O-]S(=O)(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C(C)=O)C3CC=C2C1#153832
- CC(=O)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC21C#155416
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 1
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 6
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 20.23 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 414.708 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 11.595
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Liver Toxcicity
Dataset #17 · 103507229