| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide 2-(ethylamino)-2-methyl-N-[4-(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) | 1.06 | 4.84 | -57.82 | 4 | 6 | 1 | 83 | 289.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.61 | -19.68 | 3 | 6 | 0 | 79 | 288.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
