UCSF

ZINC41646710

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (2Z)-2-[(4-methoxyphenyl)methylene]-4-methyl-8-(2-morpholinoethyl)-7,9-dihydrofuro[2,3-f][1,3]benzox (2Z)-2-[(4-methoxyphenyl)methyle…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.16 5.06 -9.89 0 7 0 64 436.508 5 ↓
Mid Mid (pH 6-8) 3.16 7.33 -50.28 1 7 1 66 437.516 5 ↓

Activity (Go SEA)

Rings

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

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