UCSF

ZINC49767677

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2010 33 No

Popular Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-3a-[(2S)-oxiran- (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR…

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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) 7.63 11.04 -3.76 1 2 0 33 454.739 2 ↓

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