| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | No |
Popular Name: N-[[6-(diethylamino)-3-pyridyl]methyl]-5-(2-furyl)-4H-pyrazole-3-carboxamide N-[[6-(diethylamino)-3-pyridyl]m…
| 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) | 1.61 | 6.57 | -11.32 | 1 | 7 | 0 | 83 | 339.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.94 | -34.71 | 2 | 7 | 1 | 84 | 340.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
