UCSF

ZINC39749105

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 33 Yes

Popular Name: N-[(2-chlorophenyl)methyl]-2-[[5-[(1R)-1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-4-methyl-1,2,4-tri N-[(2-chlorophenyl)methyl]-2-[[5…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.92 9.21 -16.56 2 8 0 98 488.013 10 ↓

Activity (Go SEA)

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