UCSF

ZINC04996970

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2006 21 Yes

Popular Name: N-[(3,4-difluorophenyl)methyl]-1-(2,3-dimethoxyphenyl)-methanamine N-[(3,4-difluorophenyl)methyl]-1…

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) 2.97 2.2 -51.69 2 3 1 35 294.321 6 ↓

Activity (Go SEA)

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