UCSF

ZINC17208544

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 35 No

Popular Name: 4-[(E)-[(2S)-2-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-4,5-dioxo-pyrrolidin-3-ylidene]-hydroxy-meth 4-[(E)-[(2S)-2-(3,4-dimethoxyphe…

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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) 1.32 4.86 -63.06 0 10 -1 126 503.553 10 ↓
Mid Mid (pH 6-8) 1.77 4.7 -20.68 1 10 0 123 504.561 9 ↓
Mid Mid (pH 6-8) 0.74 4.87 -21.07 0 10 0 120 504.561 10 ↓

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