UCSF

ZINC00542642

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 No

Popular Name: 8-methoxy-2-oxido-1-phenyl-benzofuro[3,2-c]pyridin-2-ium 8-methoxy-2-oxido-1-phenyl-benzo…

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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) 2.77 1.51 -18.21 0 4 0 47 291.306 2 ↓

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