UCSF

ZINC67630442

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2011 25 Yes

Popular Name: N-(3-chloro-4-methyl-phenyl)-1,7-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide N-(3-chloro-4-methyl-phenyl)-1,7…

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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) 2.11 5.7 -9.85 2 7 0 97 358.785 2 ↓
Hi High (pH 8-9.5) 2.57 3.19 -42.68 1 7 -1 100 357.777 2 ↓

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

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