UCSF

ZINC09507609

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 38 No

Popular Name: 3-hydroxy-1-(2-methoxyethyl)-4-[4-(m-tolylmethoxy)benzoyl]-5-(4-propoxyphenyl)-5H-pyrrol-2-one 3-hydroxy-1-(2-methoxyethyl)-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) 5.37 13.05 -58.43 0 7 -1 88 514.598 12 ↓
Mid Mid (pH 6-8) 5.82 11.65 -27.39 1 7 0 85 515.606 11 ↓
Mid Mid (pH 6-8) 4.79 12.69 -18.23 0 7 0 82 515.606 12 ↓

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