| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 3-(2-methyl-6-propyl-pyrimidin-4-yl)-3,9-diazaspiro[5.6]dodecan-10-one 3-(2-methyl-6-propyl-pyrimidin-4…
| 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) | 2.09 | 7.71 | -34.96 | 2 | 5 | 1 | 59 | 317.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.38 | -11.58 | 1 | 5 | 0 | 58 | 316.449 | 3 | ↓ |
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-pyrimidyl)-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/539307.gif)