UCSF

ZINC39848318

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 No

Popular Name: (2S)-1-(2-diethylaminoethyl)-2-(2,3-dimethoxyphenyl)-4-hydroxy-3-(2-methoxybenzoyl)-2H-pyrrol-5-one (2S)-1-(2-diethylaminoethyl)-2-(…

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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) 2.99 10.67 -74.15 1 8 0 93 468.55 11 ↓
Lo Low (pH 4.5-6) 2.99 9.92 -50.32 2 8 1 90 469.558 11 ↓

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