| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 19 | No |
Popular Name: 5-bromo-N-[2-(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]furan-3-carboxamide 5-bromo-N-[2-(4-ethyl-5-sulfanyl…
| 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) | 0.80 | 5.81 | -25.02 | 2 | 6 | 0 | 76 | 345.222 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 5.58 | -55 | 1 | 6 | -1 | 73 | 344.214 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)ethyl]-3-furamide](http://zinc12.docking.org/img/rings/463239.gif)