UCSF

ZINC58349417

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 29 Yes

Popular Name: 7-cyclopropyl-1-isobutyl-N-(6-methyl-2-pyridyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxamide 7-cyclopropyl-1-isobutyl-N-(6-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) 1.70 9.56 -18.95 2 8 0 110 393.447 5 ↓
Mid Mid (pH 6-8) 2.15 7.14 -65.98 1 8 -1 113 392.439 5 ↓

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

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