UCSF

ZINC38895826

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2010 27 No

Popular Name: (1R,4aS,4bR,6aS,10aS,10bR,12aS)-4b,7,7,10a,12a-pentamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydr (1R,4aS,4bR,6aS,10aS,10bR,12aS)-…

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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) 6.74 12.24 -13.1 0 2 0 34 370.577 2 ↓

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