UCSF

ZINC13469761

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 17 Yes

Popular Name: N1-[6-hydroxy-2-(2-pyridyl)pyrimidin-4-yl]acetamide N1-[6-hydroxy-2-(2-pyridyl)pyrim…

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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) -0.01 2.22 -21.95 2 6 0 88 230.227 2 ↓
Mid Mid (pH 6-8) 0.45 1.34 -59.21 1 6 -1 91 229.219 2 ↓

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

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