UCSF

ZINC65154161

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 25 Yes

Popular Name: (2R)-N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]-2-phenyl-butanamide (2R)-N-[2-(3-ethylimidazo[4,5-b]…

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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) 3.31 9.73 -17.56 1 5 0 60 336.439 7 ↓
Lo Low (pH 4.5-6) 3.31 10.01 -40.35 2 5 1 61 337.447 7 ↓

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

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