UCSF

ZINC71551721

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 26 Yes

Popular Name: 4-[[2-(dimethylamino)-4-oxo-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-7-yl]sulfonyl]benzoic 4-[[2-(dimethylamino)-4-oxo-3,5,…

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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) 1.47 6.33 -57.66 1 9 -1 127 377.402 4 ↓

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

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