| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 3-(ethylsulfonylamino)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide 3-(ethylsulfonylamino)-N-(5,6,7,…
| 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) | 3.21 | 6.01 | -20.68 | 2 | 6 | 0 | 88 | 379.507 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.09 | -51.82 | 1 | 6 | -1 | 90 | 378.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole](http://zinc12.docking.org/img/rings/18779.gif)
![N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide](http://zinc12.docking.org/img/rings/127794.gif)