| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | Yes |
Popular Name: (2S)-3-methyl-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]isochromen-3-yl)oxy]butanoic (2S)-3-methyl-2-[(6-oxo-7,8,9,10…
| 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) | 3.51 | 2.58 | -60.92 | 0 | 5 | -1 | 80 | 315.345 | 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)