| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | Yes |
Popular Name: 2-[[3-(2-thienylmethyl)-1H-1,2,4-triazol-5-yl]sulfanyl]-N-(2,2,2-trifluoroethyl)acetamide 2-[[3-(2-thienylmethyl)-1H-1,2,4…
| 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) | 2.31 | 5.03 | -10.15 | 2 | 5 | 0 | 71 | 336.364 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
