| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: [3,5-dimethyl-1-(2-pyrazol-1-ylethyl)pyrazol-4-yl]methanol [3,5-dimethyl-1-(2-pyrazol-1-yle…
| 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) | 0.17 | 2.4 | -11.92 | 1 | 5 | 0 | 56 | 220.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
