| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]isochromen-3-yl)oxymethyl]benzoic 2-[(6-oxo-7,8,9,10-tetrahydroben…
| 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) | 4.28 | 1.92 | -50.24 | 0 | 5 | -1 | 80 | 349.362 | 4 | ↓ |
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)
![3-benzoxy-7,8,9,10-tetrahydrobenzo[c]isochromen-6-one](http://zinc12.docking.org/img/rings/55962.gif)