| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: [5-(4-methoxyphenyl)-4-methyl-1H-imidazol-2-yl]methanamine [5-(4-methoxyphenyl)-4-methyl-1H…
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) | 1.17 | 2.82 | -29.36 | 4 | 4 | 1 | 65 | 218.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.15 | -7.09 | 3 | 4 | 0 | 64 | 217.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.21 | -8.33 | 3 | 4 | 0 | 64 | 217.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 2.6 | -50.03 | 4 | 4 | 1 | 66 | 218.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 2.54 | -49.67 | 4 | 4 | 1 | 66 | 218.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
