| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 25 | No |
Popular Name: (5S)-3-[(2-propylthiazol-4-yl)methyl]spiro[imidazolidine-5,1'-tetralin]-2,4-dione (5S)-3-[(2-propylthiazol-4-yl)me…
| 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) | 2.97 | 7.93 | -10.72 | 1 | 5 | 0 | 62 | 355.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[imidazolidine-5,1'-tetralin]-2,4-quinone](http://zinc12.docking.org/img/rings/8451.gif)
![3-(thiazol-4-ylmethyl)spiro[imidazolidine-5,1'-tetralin]-2,4-quinone](http://zinc12.docking.org/img/rings/142992.gif)