| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 30 | No |
Popular Name: imidazol-1-yl imidazol-1-yl
| 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) | 2.42 | 13.74 | -20.78 | 0 | 5 | 0 | 61 | 422.481 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 14.25 | -48.86 | 1 | 5 | 1 | 62 | 423.489 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
