| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: 2-[5-(2-furyl)tetrazol-2-yl]-N-(4H-1,2,4-triazol-3-ylmethyl)acetamide 2-[5-(2-furyl)tetrazol-2-yl]-N-(…
None
| 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) | -1.36 | 1.43 | -21.63 | 2 | 10 | 0 | 127 | 274.244 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-(2-furyl)tetrazol-2-yl]-N-(1H-1,2,4-triazol-3-ylmethyl)acetamide](http://zinc12.docking.org/img/rings/585150.gif)