| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 26 | No |
Popular Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-(2-furylmethyl)-1,3-dioxo-isoindoline-5-carboxamide N-[2-(ethylamino)-2-oxo-ethyl]-2…
| 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) | 1.53 | 3.53 | -15.49 | 2 | 8 | 0 | 110 | 355.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
