UCSF

ZINC65154095

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 24 Yes

Popular Name: (2S)-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]-2-phenyl-butanamide (2S)-N-[2-(3-methylimidazo[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) 2.93 8.81 -17.88 1 5 0 60 322.412 6 ↓
Lo Low (pH 4.5-6) 2.93 9.21 -40.86 2 5 1 61 323.42 6 ↓

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

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