UCSF

ZINC09328467

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 37 No

Popular Name: 4-[[2-(4-allyloxyphenyl)-1-(2-methoxyethyl)-4,5-dioxo-pyrrolidin-3-ylidene]-hydroxy-methyl]-N,N-diet 4-[[2-(4-allyloxyphenyl)-1-(2-me…

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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) 3.13 8.11 -60.56 0 9 -1 116 527.619 13 ↓
Mid Mid (pH 6-8) 3.58 7.85 -13.98 1 9 0 113 528.627 12 ↓
Mid Mid (pH 6-8) 2.55 -3.24 -15.38 0 9 0 110 528.627 13 ↓

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