UCSF

ZINC41566778

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 3-fluoro-N-[5-[methyl-(1-methyl-4-piperidyl)amino]pentyl]benzamide 3-fluoro-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) 2.77 7.79 -46.31 2 4 1 37 336.475 8 ↓
Lo Low (pH 4.5-6) 2.77 10.18 -109.55 3 4 2 38 337.483 8 ↓
Lo Low (pH 4.5-6) 2.77 7.72 -42.64 2 4 1 37 336.475 8 ↓

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

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