UCSF

ZINC31843627

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2009 15 Yes

Popular Name: 4-benzyl-1-methyl-piperidin-4-amine 4-benzyl-1-methyl-piperidin-4-amine

Find On: PubMed — Wikipedia — Google

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) 2.02 3.83 -40.91 3 2 1 31 205.325 2 ↓
Mid Mid (pH 6-8) 2.02 6.06 -32.46 3 2 1 30 205.325 2 ↓
Mid Mid (pH 6-8) 2.02 6.25 -110 4 2 2 32 206.333 2 ↓

Activity (Go SEA)

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