UCSF

ZINC40165456

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 30 No

Popular Name: (22Alpha)-hydroxy-campest-4-en-3-one (22Alpha)-hydroxy-campest-4-en-3…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 7.26 12.91 -6.94 1 2 0 37 414.674 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )