UCSF

ZINC66166981

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 22 No

Popular Name: 3-methyl-1-(4-piperidyl)benzo[f]benzotriazol-3-ium-4,9-dione 3-methyl-1-(4-piperidyl)benzo[f]…

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Download: MOL2 SDF SMILES Flexibase

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) -2.86 6.19 -87.57 2 6 2 72 298.346 1 ↓

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Rings

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

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