UCSF

ZINC33680659

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 36 Yes

Popular Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamid 5-[[2-(4-chlorophenoxy)acetyl]am…

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) 4.35 11.14 -23.42 2 7 0 80 508.018 10 ↓

Activity (Go SEA)

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