| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: [1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanol [1-[(5-chloro-1-methyl-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) | 0.65 | 3.17 | -9.71 | 1 | 5 | 0 | 56 | 254.721 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
