UCSF

ZINC33505257

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2009 31 No

Popular Name: [(1R,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-5b,8,8,11a,13a-pentamethyl-3-oxo-5,5a,6,7,7a,9,10,11,11b,12,13 [(1R,5aS,5bR,7aS,11aS,11bR,13aS,…

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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) 6.87 13.78 -12.21 0 4 0 53 428.613 2 ↓

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