| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 5-[5-[[(5R)-3-methyl-3,7-diazaspiro[4.5]decan-7-yl]sulfonyl]-2-thienyl]oxazole 5-[5-[[(5R)-3-methyl-3,7-diazasp…
| 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) | 2.17 | 4.16 | -41.31 | 1 | 6 | 1 | 68 | 368.504 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![5-[5-(2,9-diazaspiro[4.5]decan-9-ylsulfonyl)-2-thienyl]oxazole](http://zinc12.docking.org/img/rings/578991.gif)