UCSF

ZINC69780600

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 Yes

Popular Name: N-[4-(1H-imidazol-2-yl)phenyl]-5-methyl-furo[3,2-b]pyridine-2-carboxamide N-[4-(1H-imidazol-2-yl)phenyl]-5…

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Download: MOL2 SDF SMILES Flexibase

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) 2.65 6.24 -16.89 2 6 0 84 318.336 3 ↓
Mid Mid (pH 6-8) 2.65 6.73 -39.27 3 6 1 85 319.344 3 ↓

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

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