| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 22 | Yes |
Popular Name: (5R)-3-ethyl-7-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3,7-diazaspiro[4.4]nonane (5R)-3-ethyl-7-[[3-(2-thienyl)-1…
| 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) | 2.37 | -0.57 | -107.42 | 2 | 5 | 2 | 48 | 320.462 | 4 | ↓ |
![3,7-diazaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/49505.gif)
![5-(3,7-diazaspiro[4.4]nonan-7-ylmethyl)-3-(2-thienyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/60127.gif)
