| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | No |
Popular Name: (5S)-3-(1,3-benzothiazol-2-ylmethyl)spiro[imidazolidine-5,1'-indane]-2,4-quinone (5S)-3-(1,3-benzothiazol-2-ylmet…
| 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) | 2.65 | 7.35 | -14.53 | 1 | 5 | 0 | 62 | 349.415 | 2 | ↓ |
| Ref Reference (pH 7) | 2.28 | 4.09 | -12.76 | 1 | 5 | 0 | 66 | 349.415 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[imidazolidine-5,1'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/17842.gif)
![3-(1,3-benzothiazol-2-ylmethyl)spiro[imidazolidine-5,1'-indane]-2,4-quinone](http://zinc12.docking.org/img/rings/245782.gif)