UCSF

ZINC00948183

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 32 No

Popular Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]propionamide 3-(3,5-diketo-2H-1,2,4-triazin-6…

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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) 2.00 -4.51 -20.07 3 10 0 138 437.456 10 ↓

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

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