UCSF

ZINC21533311

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 31 Yes

Popular Name: 4-[(2,3-dioxo-1H-pyrido[3,2-e]pyrazin-4-yl)methyl]-N-[(4-methylsulfanylphenyl)methyl]benzamide 4-[(2,3-dioxo-1H-pyrido[3,2-e]py…

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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) 1.97 9.81 -22.75 2 7 0 97 432.505 6 ↓
Hi High (pH 8-9.5) 2.87 8.76 -52.03 1 7 -1 100 431.497 6 ↓

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