| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-N-[2-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide 2-(ethylamino)-2-methyl-N-[2-(1,…
| 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) | 0.36 | 7.16 | -41.4 | 3 | 7 | 1 | 89 | 275.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 5.91 | -9.16 | 2 | 7 | 0 | 85 | 274.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 5.43 | -34.07 | 2 | 7 | 0 | 96 | 274.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 4.2 | -43.63 | 1 | 7 | -1 | 91 | 273.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
