UCSF

ZINC06744180

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 23 Yes

Popular Name: N-tert-Butyl-2-[2-(tert-butylamino-methyl)-6-methoxy-phenoxy]-acetamide N-tert-Butyl-2-[2-(tert-butylami…

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) 2.79 0.21 -36.88 3 5 1 64 323.457 8 ↓

Activity (Go SEA)

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