UCSF

ZINC66166980

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 23 No

Popular Name: 1-benzyl-3-methyl-benzo[f]benzotriazol-3-ium-4,9-dione 1-benzyl-3-methyl-benzo[f]benzot…

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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) -1.08 8.99 -24.68 0 5 1 56 304.329 2 ↓

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

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