UCSF

ZINC00898867

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 19 No

Popular Name: (1aR,6S,7S,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-(1-methylolvinyl)-5,6,7,7b-tetrahydro-4H-naphtho[1,2- (1aR,6S,7S,7aR,7bR)-6-hydroxy-7,…

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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) 0.76 0.09 -9.91 2 4 0 70 264.321 2 ↓

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