UCSF

ZINC18059433

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 29 No

Popular Name: (4Z,5R)-1-(2-furylmethyl)-4-[hydroxy-(3-nitrophenyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione (4Z,5R)-1-(2-furylmethyl)-4-[hyd…

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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) 2.87 8.66 -62.4 0 8 -1 119 409.399 6 ↓
Mid Mid (pH 6-8) 2.28 10.04 -26.21 0 8 0 113 410.407 6 ↓
Mid Mid (pH 6-8) 2.87 9.35 -17.33 1 8 0 117 410.407 6 ↓

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