UCSF

ZINC06381508

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2006 31 No

Popular Name: 5-(3-allyloxyphenyl)-4-[hydroxy-(4-methoxyphenyl)-methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione 5-(3-allyloxyphenyl)-4-[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) 3.10 7.4 -58.94 0 7 -1 88 422.457 10 ↓
Mid Mid (pH 6-8) 3.10 0.33 -15.04 1 7 0 85 423.465 10 ↓
Mid Mid (pH 6-8) 2.51 0.23 -13.98 0 7 0 82 423.465 10 ↓

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