UCSF

ZINC62915176

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2011 16 Yes

Popular Name: 6-bromo-2-[(3S)-3-methylpyrrolidin-3-yl]-3H-imidazo[4,5-b]pyridine 6-bromo-2-[(3S)-3-methylpyrrolid…

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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) 2.10 4.27 -47.32 3 4 1 58 282.165 1 ↓
Mid Mid (pH 6-8) 2.10 3.8 -47.92 2 4 0 56 281.157 1 ↓

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

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