| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 26 | Yes |
Popular Name: N-(1-sulfamoylindolin-6-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide N-(1-sulfamoylindolin-6-yl)-5,6,…
| 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) | 3.24 | 4.72 | -13.52 | 3 | 6 | 0 | 93 | 391.518 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 5.2 | -46.43 | 2 | 6 | -1 | 90 | 390.51 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene](http://zinc12.docking.org/img/rings/1471.gif)
![N-indolin-6-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/190269.gif)