UCSF

ZINC55433453

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 24 Yes

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

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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) 2.28 2.3 -40.02 2 7 -1 111 329.38 4 ↓
Lo Low (pH 4.5-6) 1.82 4.24 -11.78 3 7 0 108 330.388 4 ↓

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

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