UCSF

ZINC69871704

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 25 Yes

Popular Name: 5-methyl-N-[1-(4-pyridylmethyl)pyrazol-3-yl]furo[3,2-b]pyridine-2-carboxamide 5-methyl-N-[1-(4-pyridylmethyl)p…

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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) 1.43 6.52 -15.73 1 7 0 86 333.351 4 ↓
Lo Low (pH 4.5-6) 1.43 6.98 -44.47 2 7 1 87 334.359 4 ↓

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

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