UCSF

ZINC20219754

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 37 No

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

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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) 5.16 13.64 -69.48 1 7 0 83 508.659 14 ↓
Lo Low (pH 4.5-6) 5.16 12.82 -45.97 2 7 1 81 509.667 14 ↓

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