UCSF

ZINC33580180

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2009 34 No

Popular Name: (1R,3S,3aS,6aS)-1-(2-methoxyphenyl)-3-[(1R)-1-methylpropyl]-5-(3-nitrophenyl)-4,6-dioxo-1,2,3a,6a-te (1R,3S,3aS,6aS)-1-(2-methoxyphen…

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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) 1.41 10.44 -43.92 2 10 0 149 467.478 7 ↓
Hi High (pH 8-9.5) 1.41 9.59 -54.1 1 10 -1 145 466.47 7 ↓

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