| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | Yes |
Popular Name: N-(2-furylmethyl)-1-isopropyl-N-methyl-pyrazolo[4,5-e]pyridine-5-carboxamide N-(2-furylmethyl)-1-isopropyl-N-…
| 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) | 1.14 | 7.22 | -15.9 | 0 | 6 | 0 | 64 | 298.346 | 4 | ↓ |
![1H-pyrazolo[3,4-b]pyridine](http://zinc12.docking.org/img/rings/3129.gif)
![N-(2-furfuryl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/108881.gif)
