| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: N-[[4-(5-ethyl-2-thienyl)-1H-imidazol-2-yl]methyl]-2-methyl-propan-1-amine N-[[4-(5-ethyl-2-thienyl)-1H-imi…
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) | 2.96 | 7.78 | -44.23 | 3 | 3 | 1 | 45 | 264.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.54 | -5.52 | 2 | 3 | 0 | 41 | 263.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
