UCSF

ZINC55061058

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 27 Yes

Popular Name: N-[2-(3-methyl-7-oxo-thiazolo[3,2-b][1,2,4]triazin-6-yl)phenyl]-6-oxo-1H-pyridine-2-carboxamide N-[2-(3-methyl-7-oxo-thiazolo[3,…

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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) 1.49 4.21 -22.72 2 8 0 109 379.401 3 ↓
Hi High (pH 8-9.5) 1.94 2.33 -65.18 1 8 -1 112 378.393 3 ↓

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

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