UCSF

ZINC56872891

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 25 No

Popular Name: (5S)-5-methyl-6-oxo-1-phenyl-N-(3-pyrazol-1-ylpropyl)-4,5-dihydro-1,2,4-triazine-3-carboxamide (5S)-5-methyl-6-oxo-1-phenyl-N-(…

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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) 0.69 5.11 -13.55 2 8 0 92 340.387 6 ↓

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

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