| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 19 | Yes |
Popular Name: (2R)-2-(1-hydroxy-1-methyl-ethyl)-9-methyl-2,3-dihydrofuro[3,2-c]chromen-4-one (2R)-2-(1-hydroxy-1-methyl-ethyl…
| 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) | 2.53 | 6.18 | -11.56 | 1 | 4 | 0 | 60 | 260.289 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrofuro[3,2-c]chromen-4-one](http://zinc12.docking.org/img/rings/139511.gif)