| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 28 | Yes |
Popular Name: 2-hydroxy-3-[(1R)-1-methyl-4-phenyl-butyl]-8,9-dihydro-7H-benzo[c]isochromene-6,10-dione 2-hydroxy-3-[(1R)-1-methyl-4-phe…
| 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) | 5.21 | 11.83 | -10.43 | 1 | 4 | 0 | 68 | 376.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8,9-dihydro-7H-benzo[c]chromene-6,10-quinone](http://zinc12.docking.org/img/rings/197110.gif)
![3-(4-phenylbutyl)-8,9-dihydro-7H-benzo[c]chromene-6,10-quinone](http://zinc12.docking.org/img/rings/197109.gif)