UCSF

ZINC13733127

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 26 No

Popular Name: (1S,3aS,3bS,9aR,9bS,11aS)-N-isopropyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydro (1S,3aS,3bS,9aR,9bS,11aS)-N-isop…

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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) 3.45 7.52 -13.5 2 4 0 58 358.526 2 ↓
Mid Mid (pH 6-8) 3.25 6.92 -42.68 2 4 1 60 359.534 2 ↓

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