UCSF

ZINC69950007

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 20 Yes

Popular Name: N-benzyl-N-(3H-imidazo[4,5-b]pyridin-2-ylmethyl)ethanamine N-benzyl-N-(3H-imidazo[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) 2.21 7.8 -32.98 1 4 0 44 266.348 5 ↓
Hi High (pH 8-9.5) 2.21 6.72 -8.96 1 4 0 45 266.348 5 ↓
Mid Mid (pH 6-8) 2.21 8.86 -40.66 2 4 1 46 267.356 5 ↓

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

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