UCSF

ZINC43430148

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 Yes

Popular Name: (2S)-3-methyl-2-[(4-pentoxyphenyl)methylamino]butanoic (2S)-3-methyl-2-[(4-pentoxypheny…

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) 2.40 9.69 -35.18 2 4 0 66 293.407 10 ↓

Activity (Go SEA)

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