| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 18 | Yes |
Popular Name: 2-[3-(2-furyl)-4-methyl-pyrazol-1-yl]-N,2-dimethyl-propanamide 2-[3-(2-furyl)-4-methyl-pyrazol-…
| 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) | 1.49 | 4.47 | -19.66 | 1 | 5 | 0 | 60 | 247.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
