UCSF

ZINC56723459

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 27 Yes

Popular Name: 1-ethyl-7-isopropyl-N-(5-methyl-2-pyridyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxamide 1-ethyl-7-isopropyl-N-(5-methyl-…

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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) 2.04 8.33 -18.73 2 8 0 110 367.409 4 ↓
Mid Mid (pH 6-8) 2.50 5.81 -64.3 1 8 -1 113 366.401 4 ↓

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

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