| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | No |
Popular Name: N-acetyl-N-(2-chloro-3-isopropoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]isochromen-4-yl)acetamide N-acetyl-N-(2-chloro-3-isopropox…
| 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) | 3.26 | 11.84 | -22.29 | 0 | 6 | 0 | 77 | 391.851 | 3 | ↓ |
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)