| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 32 | No |
Popular Name: 2-[(1-hydroxy-3-oxo-inden-2-yl)-(3-nitrophenyl)-methyl]indane-1,3-dione 2-[(1-hydroxy-3-oxo-inden-2-yl)-…
| 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) | 4.66 | 12.77 | -124.75 | 0 | 7 | -2 | 126 | 423.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 13.95 | -48.19 | 0 | 7 | -1 | 120 | 424.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-ketoinden-2-yl)-phenyl-methyl]inden-1-one](http://zinc12.docking.org/img/rings/249349.gif)