| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 4-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[4-(5-oxo-1,2-dihydrop…
| 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) | 1.09 | -2.81 | -11.28 | 5 | 9 | 0 | 143 | 286.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1H-pyrazol-5-yl)phenyl]furazan-3-carboxamide](http://zinc12.docking.org/img/rings/123099.gif)