UCSF

ZINC37383724

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 No

Popular Name: (2R)-3-(1H-imidazol-4-yl)-2-(3-methyl-2,5-dioxo-pyrrol-1-yl)propanoic (2R)-3-(1H-imidazol-4-yl)-2-(3-m…

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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) -0.57 6.06 -53.63 1 7 -1 108 248.218 4 ↓
Mid Mid (pH 6-8) -0.57 6.52 -61.51 2 7 0 109 249.226 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.