UCSF

ZINC20229019

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 35 No

Popular Name: (5S)-1-(3-diethylaminopropyl)-3-hydroxy-4-(4-methoxybenzoyl)-5-(3-propoxyphenyl)-5H-pyrrol-2-one (5S)-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) 4.40 12.02 -70.57 1 7 0 83 480.605 13 ↓
Lo Low (pH 4.5-6) 4.40 11.2 -46.61 2 7 1 81 481.613 13 ↓

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