| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 3-(ethylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide 3-(ethylamino)-N-[4-(2-oxo-1H-im…
| 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) | 0.17 | 4.43 | -56.65 | 4 | 6 | 1 | 83 | 275.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
