UCSF

ZINC58332070

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 33 Yes

Popular Name: N-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl]-N-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-car N-[5-[3-(4-fluorophenyl)-1H-pyra…

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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) 2.44 5.02 -44.1 2 9 -1 131 449.466 8 ↓
Lo Low (pH 4.5-6) 1.98 6.92 -14.39 3 9 0 128 450.474 8 ↓

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

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