UCSF

ZINC49547974

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 29 Yes

Popular Name: N-(2,5-dimethoxyphenyl)-2-[6-(morpholinomethyl)-4-oxo-pyran-3-yl]oxy-acetamide N-(2,5-dimethoxyphenyl)-2-[6-(mo…

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) 0.54 3.46 -28.7 1 9 0 99 404.419 8 ↓
Lo Low (pH 4.5-6) 0.54 5.76 -70.97 2 9 1 101 405.427 8 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.