| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | Yes |
Popular Name: 1-benzyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)triazole-4-carboxamide 1-benzyl-N-(5,6,7,8-tetrahydro-4…
| 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) | 3.38 | 8.52 | -13.68 | 1 | 6 | 0 | 73 | 353.451 | 4 | ↓ |
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)
![1-benzyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)triazole-4-carboxamide](http://zinc12.docking.org/img/rings/107881.gif)