UCSF

ZINC08649722

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 17 Yes

Popular Name: 5-[(2-hydroxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-ol 5-[(2-hydroxyphenyl)methyl]-2,6-…

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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) 1.82 4.57 -14.55 2 4 0 66 230.267 2 ↓

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