| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 34 | Yes |
| 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) | 6.85 | 2.46 | -13.59 | 1 | 7 | 0 | 94 | 463.53 | 8 | ↓ |
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-phenylpropionic Acid (6-keto-7,8,9,10-tetrahydrobenzo[c]isochromen-3-yl) Ester](http://zinc12.docking.org/img/rings/232568.gif)