| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | No |
Popular Name: N-[(2S)-2-dimethylamino-2-(2-furyl)ethyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide N-[(2S)-2-dimethylamino-2-(2-fur…
| 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) | 2.04 | 7.96 | -55.6 | 2 | 7 | 1 | 86 | 370.429 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.63 | -18.63 | 1 | 7 | 0 | 85 | 369.421 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furyl)ethyl]-4-phthalimido-butyramide](http://zinc12.docking.org/img/rings/122430.gif)