| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | No |
Popular Name: (2S)-5-hydroxy-2-(iodomethyl)-3,3-dimethyl-2H-benzo[f]benzofuran-4,9-dione (2S)-5-hydroxy-2-(iodomethyl)-3,…
| 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) | 3.32 | 6.47 | -9.1 | 1 | 4 | 0 | 64 | 384.169 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrobenzo[f]benzofuran-4,9-quinone](http://zinc12.docking.org/img/rings/543687.gif)