UCSF

ZINC41588041

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (7Z)-3-[(3,4-dichlorophenyl)methyl]-7-[(4-ethylphenyl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3 (7Z)-3-[(3,4-dichlorophenyl)meth…

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) 6.82 12.67 -10.22 0 4 0 43 480.391 4 ↓
Lo Low (pH 4.5-6) 6.82 15.56 -58.46 1 4 1 44 481.399 4 ↓

Activity (Go SEA)

Rings

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