| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 28 | Yes |
Popular Name: [(5R)-3-[(2-ethylpyrimidin-5-yl)methyl]-3,7-diazaspiro[4.5]decan-7-yl]-(m-tolyl)methanone [(5R)-3-[(2-ethylpyrimidin-5-yl)…
| 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) | 1.91 | 11.46 | -47.99 | 1 | 5 | 1 | 51 | 379.528 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 8.97 | -10.76 | 0 | 5 | 0 | 49 | 378.52 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![Phenyl-[2-(5-pyrimidylmethyl)-2,9-diazaspiro[4.5]decan-9-yl]methanone](http://zinc12.docking.org/img/rings/578678.gif)