UCSF

ZINC38570738

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 34 No

Popular Name: (3R,9bS)-2,2-dimethyl-N-[(1S)-3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]butyl]-5-oxo-3,9b-dihydrothi (3R,9bS)-2,2-dimethyl-N-[(1S)-3-…

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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) 4.13 11.65 -14.18 2 6 0 79 479.646 7 ↓

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