| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: 9-methyl-3-(4-pyridylmethyl)-3,9-diazaspiro[5.6]dodecan-10-one 9-methyl-3-(4-pyridylmethyl)-3,9…
| 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) | 0.95 | 7.8 | -54.24 | 1 | 4 | 1 | 38 | 288.415 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 5.52 | -10.08 | 0 | 4 | 0 | 36 | 287.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![3-(4-pyridylmethyl)-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/530451.gif)