| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 19 | Yes |
Popular Name: 2-[3-(2-furyl)-4-methyl-pyrazol-1-yl]-N,N,2-trimethyl-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) | 1.30 | 6.49 | -12.78 | 0 | 5 | 0 | 51 | 261.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
