UCSF

ZINC40101211

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 No

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

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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) 2.04 3.68 -65.66 2 8 -1 119 440.472 11 ↓
Lo Low (pH 4.5-6) 2.04 2.93 -19.01 3 8 0 117 441.48 11 ↓

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