UCSF

ZINC69740628

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 Yes

Popular Name: N-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-2-(5-methyl-7-oxo-4H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide N-(3-tert-butyl-1,2,4-thiadiazol…

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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) 1.70 5.21 -28.4 2 8 0 105 346.416 4 ↓

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

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