UCSF

ZINC20233013

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 34 No

Popular Name: (5R)-4-(4-chlorobenzoyl)-1-(3-diethylaminopropyl)-3-hydroxy-5-(3-propoxyphenyl)-5H-pyrrol-2-one (5R)-4-(4-chlorobenzoyl)-1-(3-di…

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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) 5.02 12.95 -67.85 1 6 0 74 485.024 12 ↓
Lo Low (pH 4.5-6) 5.02 12.12 -45.66 2 6 1 71 486.032 12 ↓

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