UCSF

ZINC22751649

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 24 No

Popular Name: 5-nitro-2-([1,2,4]triazolo[5,4-b][1,3]benzothiazol-1-ylsulfanyl)benzonitrile 5-nitro-2-([1,2,4]triazolo[5,4-b…

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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) 4.10 10.77 -18.54 0 7 0 100 353.388 3 ↓

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Rings

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

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