| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 20 | No |
Popular Name: 2-oxo-N-(6-oxo-7,8,9,10-tetrahydrobenzo[c]isochromen-3-yl)acetamide 2-oxo-N-(6-oxo-7,8,9,10-tetrahyd…
| 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) | 2.10 | 7.38 | -28.98 | 1 | 5 | 0 | 76 | 271.272 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8,9,10-tetrahydrobenzo[c]isochromen-6-one](http://zinc12.docking.org/img/rings/14676.gif)