UCSF

ZINC54711010

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 13 No

Popular Name: 6-bromo-2-(2-chloroethyl)-3H-imidazo[4,5-b]pyridine 6-bromo-2-(2-chloroethyl)-3H-imi…

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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) 2.38 5.07 -9.39 1 3 0 42 260.522 2 ↓
Hi High (pH 8-9.5) 2.38 4.62 -32.8 0 3 -1 40 259.514 2 ↓
Mid Mid (pH 6-8) 2.38 5.13 -6.2 1 3 0 42 260.522 2 ↓

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

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