| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | No |
Popular Name: 1-[4-(chloromethyl)-1H-imidazol-2-yl]-4-methyl-piperazine 1-[4-(chloromethyl)-1H-imidazol-…
| 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) | 1.05 | 7.35 | -42.29 | 2 | 4 | 1 | 36 | 215.708 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 4.97 | -6.64 | 1 | 4 | 0 | 35 | 214.7 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 7.73 | -91.59 | 3 | 4 | 2 | 38 | 216.716 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.39 | -29.11 | 2 | 4 | 1 | 36 | 215.708 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
