UCSF

ZINC00851065

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 22 Yes

Popular Name: (2-bromo-4-methyl-phenyl)-(2,3,4-trimethoxybenzyl)amine (2-bromo-4-methyl-phenyl)-(2,3,4…

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) 4.21 0.85 -7.27 1 4 0 39 366.255 6 ↓

Activity (Go SEA)

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