UCSF

ZINC61483965

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 15 Yes

Popular Name: (2R)-2-[[cyclobutylmethyl(methyl)amino]methyl]cyclohexanone (2R)-2-[[cyclobutylmethyl(methyl…

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) 2.34 8.6 -37.37 1 2 1 22 210.341 4 ↓
Hi High (pH 8-9.5) 2.34 6.54 -4.03 0 2 0 20 209.333 4 ↓

Activity (Go SEA)

Rings

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

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