| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | No |
Popular Name: N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-1-oxido-pyridin-1-ium-3-carboxamide N-[2-[(5-methyl-2-furyl)methyl]p…
| 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) | -0.01 | 6.59 | -32.54 | 1 | 7 | 0 | 86 | 298.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furfuryl)pyrazol-3-yl]-1-keto-nicotinamide](http://zinc12.docking.org/img/rings/120494.gif)