| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 20 | No |
Popular Name: 3-(4-methoxyphenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione 3-(4-methoxyphenyl)-1,4-diazaspi…
| 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) | 4.47 | 5.69 | -6.21 | 1 | 3 | 0 | 36 | 288.416 | 2 | ↓ |
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)
![2-phenyl-1,4-diazaspiro[4.6]undeca-1,3-diene](http://zinc12.docking.org/img/rings/503032.gif)