| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 18 | Yes |
Popular Name: 2-[2-methyl-1-(2-phenoxyethyl)imidazol-4-yl]ethanamine 2-[2-methyl-1-(2-phenoxyethyl)im…
| 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) | 0.99 | 5.84 | -44.35 | 3 | 4 | 1 | 55 | 246.334 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 6.26 | -99.68 | 4 | 4 | 2 | 56 | 247.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
