UCSF

ZINC06445940

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2006 27 No

Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-[2-(2-hydroxyethoxy)ethyl]-5-(2-thienyl)pyrrolidine-2,3-dio 4-[(4-chlorophenyl)-hydroxy-meth…

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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) 2.21 4.73 -57.17 1 6 -1 90 406.867 8 ↓
Mid Mid (pH 6-8) 2.66 4.62 -21.16 2 6 0 87 407.875 7 ↓
Mid Mid (pH 6-8) 1.63 5.99 -24.29 1 6 0 84 407.875 8 ↓

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