UCSF

ZINC02142011

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 25 Yes

Popular Name: 4-[(3R)-1-(4-hydroxy-3,5-dimethyl-phenyl)-3-methyl-cyclohexyl]-2,6-dimethyl-phenol 4-[(3R)-1-(4-hydroxy-3,5-dimethy…

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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) 6.57 0.32 -5.28 2 2 0 40 338.491 2 ↓

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