| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 18 | Yes |
Popular Name: (1R,6S)-N-(1,3,4-thiadiazol-2-yl)-10-azabicyclo[4.3.1]decane-10-carboxamide (1R,6S)-N-(1,3,4-thiadiazol-2-yl…
| 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) | 2.70 | 5.99 | -17.9 | 1 | 5 | 0 | 58 | 266.37 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10-azabicyclo[4.3.1]decane](http://zinc12.docking.org/img/rings/426271.gif)
![N-(1,3,4-thiadiazol-2-yl)-10-azabicyclo[4.3.1]decane-10-carboxamide](http://zinc12.docking.org/img/rings/426270.gif)