| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 29 | No |
Popular Name: N'-[2-[(4S)-2,5-dioxospiro[imidazolidine-4,1'-indane]-1-yl]acetyl]-2-hydroxy-benzohydrazide N'-[2-[(4S)-2,5-dioxospiro[imida…
| 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) | 1.48 | 3.78 | -19.11 | 4 | 9 | 0 | 128 | 394.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 4.79 | -60.93 | 3 | 9 | -1 | 131 | 393.379 | 4 | ↓ |
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)
![N'-[2-(2,5-diketospiro[imidazolidine-4,1'-indane]-1-yl)acetyl]benzohydrazide](http://zinc12.docking.org/img/rings/106501.gif)