UCSF

ZINC53413133

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 28 Yes

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

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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) 1.19 3.57 -39.98 1 8 -1 115 375.364 5 ↓
Lo Low (pH 4.5-6) 0.73 5.52 -11.35 2 8 0 112 376.372 5 ↓

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

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