UCSF

ZINC41074073

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2010 25 No

Popular Name: (E)-3-((2-(benzo[d]thiazol-2-yl)hydrazono)methyl)-6,8-dimethylquinolin-2(1H)-one (E)-3-((2-(benzo[d]thiazol-2-yl)…

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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) 4.67 9.45 -19.08 2 5 0 73 348.431 2 ↓

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Rings

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

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