UCSF

ZINC40101239

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 34 No

Popular Name: (2S)-2-(2-ethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-propoxybenzoyl)-2H-pyrrol-5-one (2S)-2-(2-ethoxyphenyl)-4-hydrox…

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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) 2.93 6.42 -64.2 1 8 -1 108 468.526 13 ↓
Lo Low (pH 4.5-6) 2.93 5.66 -15.11 2 8 0 106 469.534 13 ↓

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