| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | Yes |
Popular Name: 6-pyrazol-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyridine-3-carboxamide 6-pyrazol-1-yl-N-(5,6,7,8-tetrah…
| 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) | 2.88 | 8.72 | -15.75 | 1 | 6 | 0 | 73 | 339.424 | 3 | ↓ |
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)
![6-pyrazol-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)nicotinamide](http://zinc12.docking.org/img/rings/145995.gif)