| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: 2-[1-[(3-chlorophenyl)methyl]imidazol-4-yl]ethanamine 2-[1-[(3-chlorophenyl)methyl]imi…
| 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) | 1.47 | 6.98 | -44.43 | 3 | 3 | 1 | 45 | 236.726 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 7.44 | -102.42 | 4 | 3 | 2 | 47 | 237.734 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
