UCSF

ZINC49292879

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 21 Yes

Popular Name: N-cyclopropyl-2-[[(1R,3R)-1-(dimethylamino)-3-methyl-cyclohexyl]methylamino]-N-ethyl-acetamide N-cyclopropyl-2-[[(1R,3R)-1-(dim…

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) 1.85 8.46 -33.19 2 4 1 37 296.479 7 ↓
Mid Mid (pH 6-8) 1.85 7.6 -40.68 2 4 1 40 296.479 7 ↓

Activity (Go SEA)

Rings

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

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