UCSF

ZINC06411602

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 26 Yes

Popular Name: (1-propyl-4-piperidyl) (1-propyl-4-piperidyl)

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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) 2.73 1.07 -39.18 2 4 1 50 354.47 7 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z104303-1-O Muscarinic Acetylcholine Receptor (cluster #1 Of 7), Other Other 43 0.40 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z104303 Z104303 Muscarinic Acetylcholine Receptor 42.6 0.40 Binding ≤ 1μM
Z104303 Z104303 Muscarinic Acetylcholine Receptor 42.6 0.40 Binding ≤ 10μM

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