| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: N-[[4-(5-bromo-2-thienyl)-1H-imidazol-2-yl]methyl]-2-methoxy-ethanamine N-[[4-(5-bromo-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) | 1.96 | 4.59 | -45.66 | 3 | 4 | 1 | 55 | 317.232 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.21 | -5.66 | 2 | 4 | 0 | 50 | 316.224 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.93 | -32.18 | 3 | 4 | 1 | 51 | 317.232 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
