| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | No |
Popular Name: 2-benzylsulfanyl-3-(2-thienyl)-1,4-diazaspiro[4.6]undeca-1,3-diene 2-benzylsulfanyl-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) | 6.12 | 9.53 | -5.16 | 0 | 2 | 0 | 25 | 354.544 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazaspiro[4.6]undeca-1,3-diene](http://zinc12.docking.org/img/rings/249706.gif)
![3-(benzylthio)-2-(2-thienyl)-1,4-diazaspiro[4.6]undeca-1,3-diene](http://zinc12.docking.org/img/rings/392433.gif)