UCSF

ZINC71554485

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 25 Yes

Popular Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-5-oxo-1-phenyl-4H-1,2,4-triazole-3-carboxami N-(5-methyl-6,7-dihydro-4H-thiaz…

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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) 1.21 2.22 -46.9 1 8 -1 99 355.403 3 ↓
Mid Mid (pH 6-8) 0.75 4.07 -9.53 2 8 0 96 356.411 3 ↓
Lo Low (pH 4.5-6) 1.21 4.95 -76.72 2 8 0 100 356.411 3 ↓
Lo Low (pH 4.5-6) 0.75 6.79 -50.54 3 8 1 97 357.419 3 ↓

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

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