UCSF

ZINC13416480

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 28 Yes

Popular Name: 6-methyl-4-oxo-2-([1,2,4]triazolo[5,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)-3H-furo[5,4-d]pyrimidi 6-methyl-4-oxo-2-([1,2,4]triazol…

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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) 2.51 7.26 -70.6 1 9 -1 129 412.432 4 ↓

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

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