| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 3-[2-(5-methyl-1-oxo-2,5,9-triazaspiro[5.5]undecan-9-yl)ethyl]-1,3-benzoxazol-2-one 3-[2-(5-methyl-1-oxo-2,5,9-triaz…
| 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) | 0.73 | 4.77 | -47.75 | 2 | 7 | 1 | 72 | 345.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 2.53 | -16.56 | 1 | 7 | 0 | 71 | 344.415 | 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-(5-keto-1,4,9-triazaspiro[5.5]undecan-9-yl)ethyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/602696.gif)