UCSF

ZINC05408818

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 25 No

Popular Name: 4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione 4-[(3,4-dimethoxyphenyl)-hydroxy…

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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) 1.78 4.33 -58.9 1 6 -1 88 338.339 5 ↓
Mid Mid (pH 6-8) 2.23 -1.69 -17.78 2 6 0 84 339.347 4 ↓

Activity (Go SEA)

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