UCSF

ZINC69738724

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 26 Yes

Popular Name: 5-methyl-N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]furo[3,2-b]pyridine-2-carboxamide 5-methyl-N-[3-(6-oxo-1H-pyridazi…

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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) 2.79 2.97 -64.58 1 7 -1 104 345.338 3 ↓
Mid Mid (pH 6-8) 2.33 4.81 -19.81 2 7 0 101 346.346 3 ↓

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

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