UCSF

ZINC55100038

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 28 Yes

Popular Name: 1-[(1R)-1-(tert-butylcarbamoyl)propyl]-3-(2-ethoxyethyl)-2-oxo-imidazo[4,5-b]pyridine-6-carboxylic 1-[(1R)-1-(tert-butylcarbamoyl)p…

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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) 1.38 8.89 -51.04 1 9 -1 118 391.448 9 ↓

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

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