| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 2-[3,5-dimethyl-1-(2-pyrazol-1-ylethyl)pyrazol-4-yl]acetic 2-[3,5-dimethyl-1-(2-pyrazol-1-y…
| 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) | 0.26 | 6.42 | -49.06 | 0 | 6 | -1 | 76 | 247.278 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 6.55 | -40.77 | 1 | 6 | 0 | 77 | 248.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
