UCSF

ZINC34819869

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 17 Yes

Popular Name: (1R)-1-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]-N-methyl-ethanamine (1R)-1-[3-methoxy-4-[(1S)-1-meth…

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) 2.94 6.55 -43.34 2 3 1 35 238.351 6 ↓

Activity (Go SEA)

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