| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 25 | Yes |
Popular Name: chloro-imidazol-1-yl-BLAH chloro-imidazol-1-yl-BLAH
| 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) | 3.10 | 8.71 | -15.39 | 0 | 5 | 0 | 55 | 371.849 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
