| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 35 | Yes |
Popular Name: N-[2-(adamantane-1-carbonylamino)-1,3-benzothiazol-6-yl]adamantane-1-carboxamide N-[2-(adamantane-1-carbonylamino…
| 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) | 6.70 | 13.37 | -20.49 | 2 | 5 | 0 | 71 | 489.685 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[6-(adamantane-1-carbonylamino)-1,3-benzothiazol-2-yl]adamantane-1-carboxamide](http://zinc12.docking.org/img/rings/73169.gif)