UCSF

ZINC60019962

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 13 No

Popular Name: 3-chloro-7-methyl-1-oxido-2H-1,2,3-benzotriazin-1-ium 3-chloro-7-methyl-1-oxido-2H-1,2…

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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) 2.46 4.72 -23.6 1 4 0 46 197.625 0 ↓

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Rings

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

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