| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 4-(8-azaspiro[4.5]decan-8-ylmethyl)-N-propyl-thiadiazol-5-amine 4-(8-azaspiro[4.5]decan-8-ylmeth…
| 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) | 3.32 | 7.44 | -38.85 | 2 | 4 | 1 | 42 | 295.476 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.17 | -6.16 | 1 | 4 | 0 | 41 | 294.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![4-(8-azaspiro[4.5]decan-8-ylmethyl)thiadiazole](http://zinc12.docking.org/img/rings/318102.gif)