| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 32 | Yes |
Popular Name: imidazol-1-ylmethylBLAHone imidazol-1-ylmethylBLAHone
| 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) | 2.68 | 11.63 | -47.43 | 1 | 7 | 1 | 72 | 423.452 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 11.11 | -17.5 | 0 | 7 | 0 | 71 | 422.444 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
