| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 5-methyl-9-[3-(2-oxoazepan-1-yl)propanoyl]-2,5,9-triazaspiro[5.5]undecan-1-one 5-methyl-9-[3-(2-oxoazepan-1-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) | 0.16 | 5.18 | -51.6 | 2 | 7 | 1 | 74 | 351.471 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 3 | -14.83 | 1 | 7 | 0 | 73 | 350.463 | 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-[3-(2-ketoazepan-1-yl)propanoyl]-3,8,11-triazaspiro[5.5]undecan-7-one](http://zinc12.docking.org/img/rings/602015.gif)