UCSF

ZINC40075188

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 35 No

Popular Name: (2S)-3-(4-benzyloxybenzoyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(4-isopropylphenyl)-2H-pyrrol-5-one (2S)-3-(4-benzyloxybenzoyl)-4-hy…

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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) 4.91 10.39 -65.01 1 6 -1 90 470.545 9 ↓
Lo Low (pH 4.5-6) 4.91 9.64 -16.09 2 6 0 87 471.553 9 ↓

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