| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: N-[2-(2-thienyl)phenyl]-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-9-sulfonamide N-[2-(2-thienyl)phenyl]-2,6-diox…
| 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) | 4.01 | -3.98 | -11.43 | 1 | 5 | 0 | 64 | 387.482 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | -3.66 | -44.27 | 0 | 5 | -1 | 66 | 386.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide](http://zinc12.docking.org/img/rings/9972.gif)