| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 22 | Yes |
Popular Name: (1R)-4-methyl-1-(4-methylanilino)-1H-furo[3,4-b]indol-3-one (1R)-4-methyl-1-(4-methylanilino…
| 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) | 3.96 | 8.55 | -8.39 | 1 | 4 | 0 | 43 | 292.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydrofuro[3,4-b]indol-3-one](http://zinc12.docking.org/img/rings/582248.gif)
![1-anilino-1,4-dihydrofuro[3,4-b]indol-3-one](http://zinc12.docking.org/img/rings/582247.gif)