| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 24 | Yes |
Popular Name: 3-(2-ethylbenzoyl)-7-methyl-3,7,11-triazaspiro[5.6]dodecan-12-one 3-(2-ethylbenzoyl)-7-methyl-3,7,…
| 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) | 1.50 | 6.56 | -44.41 | 2 | 5 | 1 | 54 | 330.452 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.73 | -10.59 | 1 | 5 | 0 | 53 | 329.444 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,7,11-triazaspiro[5.6]dodecan-12-one](http://zinc12.docking.org/img/rings/521201.gif)
![3-benzoyl-3,7,11-triazaspiro[5.6]dodecan-12-one](http://zinc12.docking.org/img/rings/590041.gif)