UCSF

ZINC13282605

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 26 Yes

Popular Name: (1E)-1-(4-dimethylaminophenyl)imino-3-methyl-5H-pyrido[2,1-b]benzimidazole-4-carbonitrile (1E)-1-(4-dimethylaminophenyl)im…

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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) 4.85 11.82 -10.01 1 5 0 60 341.418 2 ↓

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

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