| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)BLAHcarboxamide methyl-N-(5,6,7,8-tetrahydro-4H-…
| 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) | 3.85 | 10.73 | -23.52 | 1 | 6 | 0 | 73 | 395.532 | 2 | ↓ |
![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)BLAHcarboxamide](http://zinc12.docking.org/img/rings/127791.gif)
