| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 27 | Yes |
Popular Name: 10-(3,4-dimethoxyphenyl)-3,9-dihydrofuro[3,4-b]carbazol-1-one 10-(3,4-dimethoxyphenyl)-3,9-dih…
| 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) | 4.40 | 9.83 | -14.85 | 1 | 5 | 0 | 61 | 359.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,9-dihydrofuro[3,4-b]carbazol-1-one](http://zinc12.docking.org/img/rings/366585.gif)
![10-phenyl-3,9-dihydrofuro[3,4-b]carbazol-1-one](http://zinc12.docking.org/img/rings/366584.gif)