UCSF

ZINC09596205

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2007 12 Yes

Popular Name: C-(1-Phenyl-cyclobutyl)-methylamine C-(1-Phenyl-cyclobutyl)-methylamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 14377-68-5 , 209907-11-9 , 91245-59-9 , [209907-11-9] , [91245-59-9]

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) 1.46 5.14 -42.81 3 1 1 28 162.256 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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