UCSF

ZINC53916404

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 24 Yes

Popular Name: N-[(2-hydroxyphenyl)methyl]-N-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-[(2-hydroxyphenyl)methyl]-N-me…

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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) 0.47 0.6 -41.08 2 8 -1 122 325.304 3 ↓
Lo Low (pH 4.5-6) 0.02 2.53 -10.78 3 8 0 119 326.312 3 ↓

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

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