| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 24 | Yes |
Popular Name: imidazol-1-yl-methoxy-BLAH imidazol-1-yl-methoxy-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) | 3.83 | 0.78 | -9.92 | 0 | 4 | 0 | 31 | 335.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
