| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | No |
Popular Name: 2-[(2S)-2-hydroxy-3-methylamino-propyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 2-[(2S)-2-hydroxy-3-methylamino-…
| 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) | -0.21 | -0.33 | -39.56 | 4 | 6 | 1 | 86 | 242.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | -1.83 | -9.35 | 3 | 6 | 0 | 82 | 241.291 | 4 | ↓ |
![2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/4865.gif)
