UCSF

ZINC32501375

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2009 30 No

Popular Name: (7Z)-3-[(3R)-1,1-dioxothiolan-3-yl]-7-[(4-fluorophenyl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][1, (7Z)-3-[(3R)-1,1-dioxothiolan-3-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.91 8.23 -70.41 1 6 1 78 430.477 2 ↓
Mid Mid (pH 6-8) 2.91 5.37 -19.14 0 6 0 77 429.469 2 ↓

Activity (Go SEA)

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