UCSF

ZINC67725277

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 26 Yes

Popular Name: N-[[2-(2-fluorophenoxy)-3-pyridyl]methyl]-5-hydroxy-4-oxo-pyran-2-carboxamide N-[[2-(2-fluorophenoxy)-3-pyridy…

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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) 1.29 3.83 -56.89 1 7 -1 104 355.301 5 ↓
Lo Low (pH 4.5-6) 1.29 2.97 -22.06 2 7 0 102 356.309 5 ↓

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

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