| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: (5R)-3-[[methyl(thiazol-4-ylmethyl)amino]methyl]-7-thia-3-azaspiro[4.4]nonane-2,4-dione (5R)-3-[[methyl(thiazol-4-ylmeth…
| 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) | 0.43 | 3.93 | -11.1 | 0 | 5 | 0 | 54 | 311.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 6.38 | -39 | 1 | 5 | 1 | 55 | 312.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-thia-3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/166938.gif)
![3-[(thiazol-4-ylmethylamino)methyl]-7-thia-3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/574783.gif)