| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | No |
Popular Name: 3-[2-(5-amino-1,3,4-thiadiazol-2-yl)acetyl]-3,10-diazaspiro[5.6]dodecan-9-one 3-[2-(5-amino-1,3,4-thiadiazol-2…
| 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) | -0.35 | 1.99 | -22.06 | 3 | 7 | 0 | 101 | 323.422 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![3-[2-(1,3,4-thiadiazol-2-yl)acetyl]-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/609879.gif)