UCSF

ZINC01134394

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 24 No

Popular Name: (5E)-1-(2,3-dichlorophenyl)-5-[(1-methylpyrrol-2-yl)methylene]barbituric-acid (5E)-1-(2,3-dichlorophenyl)-5-[(…

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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) 2.33 0.76 -10.68 1 6 0 76 364.188 2 ↓

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