UCSF

ZINC58306475

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 23 Yes

Popular Name: N-cyclopropyl-N-isopentyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-cyclopropyl-N-isopentyl-2,4-di…

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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) 1.15 2.18 -39.64 1 7 -1 102 315.353 5 ↓
Lo Low (pH 4.5-6) 0.70 4.03 -9.91 2 7 0 99 316.361 5 ↓

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

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