UCSF

ZINC69837910

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 16 Yes

Popular Name: (2S)-4-(3-ethylimidazo[4,5-b]pyridin-2-yl)butan-2-amine (2S)-4-(3-ethylimidazo[4,5-b]pyr…

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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) 0.74 5.06 -57.42 3 4 1 58 219.312 4 ↓
Lo Low (pH 4.5-6) 0.74 5.64 -105.06 4 4 2 60 220.32 4 ↓

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

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