UCSF

ZINC68907800

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 28 Yes

Popular Name: N-(2-furylmethyl)-N-[(5-methyl-2-thienyl)methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-(2-furylmethyl)-N-[(5-methyl-2…

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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) 1.31 3.5 -39.93 1 8 -1 115 395.42 5 ↓
Lo Low (pH 4.5-6) 0.85 5.45 -11.67 2 8 0 112 396.428 5 ↓

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

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