UCSF

ZINC35264234

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 34 No

Popular Name: (4Z,5S)-5-(3,4-diethoxyphenyl)-4-[hydroxy(phenyl)methylene]-1-(4-pyridylmethyl)pyrrolidine-2,3-dione (4Z,5S)-5-(3,4-diethoxyphenyl)-4…

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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) 2.89 10.89 -60.75 0 7 -1 92 457.506 9 ↓
Lo Low (pH 4.5-6) 2.89 10.13 -16.96 1 7 0 89 458.514 9 ↓
Lo Low (pH 4.5-6) 2.89 10.59 -54.49 2 7 1 90 459.522 9 ↓

Activity (Go SEA)

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