| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: 5,6-dihydroxy-8,10-dimethoxy-2-propyl-benzo[g]chromen-4-one 5,6-dihydroxy-8,10-dimethoxy-2-p…
None
| 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) | 3.71 | 5.21 | -13.1 | 2 | 6 | 0 | 89 | 330.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.32 | -53.54 | 1 | 6 | -1 | 92 | 329.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[g]chromen-4-one](http://zinc12.docking.org/img/rings/40592.gif)