| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 27 | Yes |
Popular Name: 3-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl]-7-methyl-3,7,11-triazaspiro[5.6]dodecan-12-one 3-[(3-acetyl-2,4,6-trimethyl-phe…
| 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) | 2.50 | 7.03 | -43.07 | 2 | 5 | 1 | 54 | 372.533 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.84 | -11.02 | 1 | 5 | 0 | 53 | 371.525 | 3 | ↓ |
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-benzyl-3,7,11-triazaspiro[5.6]dodecan-12-one](http://zinc12.docking.org/img/rings/530397.gif)