UCSF

ZINC21535913

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 18 Yes

Popular Name: 2-methyl-7-(4H-1,2,4-triazol-3-ylsulfanylmethyl)thiazolo[2,3-b]pyrimidin-5-one 2-methyl-7-(4H-1,2,4-triazol-3-y…

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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) 1.22 6.42 -16.17 1 6 0 76 279.35 3 ↓
Hi High (pH 8-9.5) 1.22 6.27 -43.05 0 6 -1 74 278.342 3 ↓

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

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