UCSF

ZINC52538832

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 38 Yes

Popular Name: 2-benzyl-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitr 2-benzyl-1-[4-[(E)-cinnamyl]pipe…

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Other Names:

MFCD01828944

MFCD03938206

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) 7.25 16.67 -16.85 0 5 0 48 497.646 6 ↓

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

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