UCSF

ZINC59110243

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 27 Yes

Popular Name: 4-[2-(5-amino-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide 4-[2-(5-amino-[1,2,4]triazolo[4,…

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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) 1.43 8.4 -21.07 2 9 0 119 401.477 4 ↓

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

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