| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | No |
Popular Name: 3-[2-(1-adamantylsulfanyl)acetyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[2-(1-adamantylsulfanyl)acetyl…
| 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) | 2.33 | 5.27 | -13.34 | 2 | 5 | 0 | 61 | 377.554 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.43 | -58.87 | 3 | 5 | 1 | 66 | 378.562 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/373598.gif)
![3-[2-(1-adamantylthio)acetyl]-3,8,11-triazaspiro[5.5]undecan-7-one](http://zinc12.docking.org/img/rings/598676.gif)