UCSF

ZINC65492744

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 No

Popular Name: N-[1-[2-(2-pyridyl)ethyl]pyrazol-3-yl]-2H-chromene-3-carboxamide N-[1-[2-(2-pyridyl)ethyl]pyrazol…

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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) 2.30 8.6 -13.1 1 6 0 69 346.39 5 ↓
Lo Low (pH 4.5-6) 2.30 8.96 -42.77 2 6 1 70 347.398 5 ↓

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

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