UCSF

ZINC41587118

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

Popular Name: (7Z)-7-[(2-chloro-6-fluoro-phenyl)methylene]-3-cyclohexyl-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzox (7Z)-7-[(2-chloro-6-fluoro-pheny…

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) 5.88 10.08 -8.54 0 4 0 43 427.903 2 ↓
Mid Mid (pH 6-8) 5.88 13.08 -46.81 1 4 1 44 428.911 2 ↓

Activity (Go SEA)

Rings

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