| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: 2-[(5S)-2,2,7,9-tetraoxo-2$l^{6}-thia-6,8-diazaspiro[4.4]nonan-8-yl]acetic 2-[(5S)-2,2,7,9-tetraoxo-2$l^{6}…
| 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) | -2.90 | -0.92 | -59.14 | 1 | 8 | -1 | 124 | 261.235 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,7-diketo-7$l^{6}-thia-2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/320680.gif)