UCSF

ZINC26573783

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 28 No

Popular Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-3b,9a,11a-trimethyl-7-oxo-2,3,3a,4,5,5a,6,9b,10,11-decahy (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-…

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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) 4.24 7.59 -12.6 2 4 0 58 386.58 2 ↓

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