UCSF

ZINC43221608

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 35 No

Popular Name: (1R,3R,3aS,6aS)-5-(4-acetylphenyl)-1-(2-hydroxy-3-methoxy-phenyl)-3-[(1R)-1-methylpropyl]-4,6-dioxo- (1R,3R,3aS,6aS)-5-(4-acetylpheny…

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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) 0.90 8.75 -46.18 3 9 0 141 480.517 7 ↓
Hi High (pH 8-9.5) 0.90 9.66 -66.2 2 9 -1 143 479.509 7 ↓

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