| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: [5-(4-ethylphenyl)-4-methyl-1H-imidazol-2-yl]methanamine [5-(4-ethylphenyl)-4-methyl-1H-i…
| 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) | 2.02 | 4.89 | -26.36 | 4 | 3 | 1 | 56 | 216.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.31 | -9.34 | 3 | 3 | 0 | 55 | 215.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 4.3 | -7.19 | 3 | 3 | 0 | 55 | 215.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.7 | -48.17 | 4 | 3 | 1 | 56 | 216.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 4.69 | -47.02 | 4 | 3 | 1 | 56 | 216.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
