| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | No |
Popular Name: 2-[[4-(chloromethyl)-1H-imidazol-2-yl]methyl]-4-methyl-thiazole 2-[[4-(chloromethyl)-1H-imidazol…
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) | 1.69 | 4.56 | -12.08 | 1 | 3 | 0 | 42 | 227.72 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 4.97 | -34.3 | 2 | 3 | 1 | 43 | 228.728 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
