UCSF

ZINC34387212

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 34 No

Popular Name: (1R,3S,3aS,6aS)-5-benzyl-1-(4-methoxycarbonylphenyl)-3-[(1S)-1-methylpropyl]-4,6-dioxo-1,2,3a,6a-tet (1R,3S,3aS,6aS)-5-benzyl-1-(4-me…

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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) 1.33 11.37 -49.53 2 8 0 120 464.518 8 ↓
Hi High (pH 8-9.5) 1.33 10.43 -59.6 1 8 -1 116 463.51 8 ↓

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