| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 23 | Yes |
Popular Name: (2S,3R)-2,3,9-trimethyl-2-(4-methylpent-3-enyl)-3H-furo[4,5-c]chromen-4-one (2S,3R)-2,3,9-trimethyl-2-(4-met…
| 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) | 5.58 | 11.97 | -10.97 | 0 | 3 | 0 | 39 | 312.409 | 3 | ↓ |
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)