UCSF

ZINC21984828

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 24 No

Popular Name: (1R,3aR,3bS,5aR,9aS,9bR,11aS)-N,9a,11a-trimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahy (1R,3aR,3bS,5aR,9aS,9bR,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) 2.83 5.3 -10.74 2 4 0 58 332.488 1 ↓

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