| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-N-[2-(2-methylimidazol-1-yl)-3-pyridyl]propanamide 2-(ethylamino)-2-methyl-N-[2-(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) | 0.98 | 6.99 | -55.87 | 3 | 6 | 1 | 76 | 288.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 5.77 | -14.62 | 2 | 6 | 0 | 72 | 287.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 6.02 | -34.63 | 2 | 6 | 0 | 83 | 287.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 4.8 | -40.79 | 1 | 6 | -1 | 78 | 286.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 7.46 | -92.58 | 4 | 6 | 2 | 78 | 289.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
