| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: 2-[4-[(cyclopropylamino)methyl]-1H-imidazol-2-yl]acetamide 2-[4-[(cyclopropylamino)methyl]-…
| 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) | -0.89 | 0.11 | -40.73 | 5 | 5 | 1 | 88 | 195.246 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.89 | -1.19 | -16.53 | 4 | 5 | 0 | 84 | 194.238 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
