| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 2-methyl-2-(methylamino)-N-[2-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide 2-methyl-2-(methylamino)-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) | -0.02 | 6.33 | -43.37 | 3 | 7 | 1 | 89 | 261.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 5.1 | -9.05 | 2 | 7 | 0 | 85 | 260.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 3.26 | -44.33 | 1 | 7 | -1 | 91 | 259.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
