UCSF

ZINC41538579

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 Yes

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

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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) 2.63 7.72 -43.67 2 4 1 37 318.485 8 ↓
Lo Low (pH 4.5-6) 2.63 10.11 -106.54 3 4 2 38 319.493 8 ↓
Lo Low (pH 4.5-6) 2.63 7.66 -40.68 2 4 1 37 318.485 8 ↓

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

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