| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 3-(6-isobutyl-2-methyl-pyrimidine-4-carbonyl)-3,7,10-triazaspiro[5.5]undecan-11-one 3-(6-isobutyl-2-methyl-pyrimidin…
| 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) | 0.75 | 3.8 | -10.74 | 2 | 7 | 0 | 87 | 345.447 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 4.41 | -53.15 | 3 | 7 | 1 | 92 | 346.455 | 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)
![9-(pyrimidine-4-carbonyl)-1,4,9-triazaspiro[5.5]undecan-5-one](http://zinc12.docking.org/img/rings/607273.gif)