UCSF

ZINC41532614

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 24 Yes

Popular Name: 3-methyl-N-[5-[methyl-(1-methyl-4-piperidyl)amino]pentyl]benzamide 3-methyl-N-[5-[methyl-(1-methyl-…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 3.05 8.39 -43.75 2 4 1 37 332.512 8 ↓
Lo Low (pH 4.5-6) 3.05 10.79 -106.59 3 4 2 38 333.52 8 ↓
Lo Low (pH 4.5-6) 3.05 8.32 -40.74 2 4 1 37 332.512 8 ↓

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

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