UCSF

ZINC65593837

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 23 No

Popular Name: 3-methoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzonitrile 3-methoxy-4-(3-nitroimidazo[1,2-…

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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) 2.80 9.6 -15.98 0 8 0 105 310.269 4 ↓

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Rings

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

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