| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 2-methyl-N-[[4-(2-pyridyl)-1H-imidazol-2-yl]methyl]propan-1-amine 2-methyl-N-[[4-(2-pyridyl)-1H-im…
None
| 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) | 1.24 | 5.33 | -44.52 | 3 | 4 | 1 | 58 | 231.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.87 | -32.97 | 2 | 4 | 0 | 56 | 230.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 3.93 | -7.96 | 2 | 4 | 0 | 54 | 230.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
