| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 21 | Yes |
Popular Name: N,N-diethyl-2-[3-(2-furyl)-4-methyl-pyrazol-1-yl]-2-methyl-propanamide N,N-diethyl-2-[3-(2-furyl)-4-met…
| 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) | 2.49 | 7.68 | -19.37 | 0 | 5 | 0 | 51 | 289.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
