| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | Yes |
| 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) | 3.20 | 8.43 | -41.23 | 3 | 8 | 1 | 92 | 415.543 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.13 | -16.36 | 2 | 8 | 0 | 90 | 414.535 | 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)
![N-[2-keto-2-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylamino)ethyl]-4-(2-pyridyl)piperazine-1-carboxamide](http://zinc12.docking.org/img/rings/585654.gif)