UCSF

ZINC19885097

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 27 No

Popular Name: (5S)-5-(4-chlorophenyl)-1-(3-dimethylaminopropyl)-4-(furan-2-carbonyl)-3-hydroxy-5H-pyrrol-2-one (5S)-5-(4-chlorophenyl)-1-(3-dim…

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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) 2.61 9.04 -71.5 1 6 0 78 388.851 7 ↓
Lo Low (pH 4.5-6) 2.61 8.22 -46.6 2 6 1 75 389.859 7 ↓

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