| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 17 | Yes |
Popular Name: 2-(2-fluorophenyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(2-fluorophenyl)sulfanyl-N-(1,…
| 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) | 2.01 | 5.14 | -23.05 | 1 | 4 | 0 | 55 | 269.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.93 | -46.53 | 0 | 4 | -1 | 61 | 268.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
