| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: 5-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenyl-2H-pyrrol-3-one 5-amino-1-[2-(2,3-dihydro-1,4-be…
| 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) | 1.02 | 8.94 | -16.71 | 2 | 5 | 0 | 65 | 336.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-phenyl-2-pyrrolin-3-one](http://zinc12.docking.org/img/rings/236409.gif)