| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: N-(6-imidazol-1-yl-3-pyridyl)-2-methyl-2-(methylamino)propanamide N-(6-imidazol-1-yl-3-pyridyl)-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) | 0.74 | 5.56 | -54.25 | 3 | 6 | 1 | 76 | 260.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 4.32 | -9.53 | 2 | 6 | 0 | 72 | 259.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
