UCSF

ZINC19432725

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 21 No

Popular Name: (2S)-2-[(2,6-dihydroxypyridine-4-carbonyl)amino]-3-(1H-imidazol-4-yl)propanoic (2S)-2-[(2,6-dihydroxypyridine-4…

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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) -3.76 -1.95 -55.58 3 9 -1 144 291.243 5 ↓
Mid Mid (pH 6-8) -3.76 -1.46 -75.14 4 9 0 145 292.251 5 ↓
Mid Mid (pH 6-8) -3.76 1.42 -59.65 3 9 -1 144 291.243 5 ↓

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

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