| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | Yes |
Popular Name: 3-(2-fluorophenyl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)propanamide 3-(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) | 2.28 | 5.95 | -17.64 | 1 | 4 | 0 | 55 | 283.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.71 | -44.62 | 0 | 4 | -1 | 61 | 282.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
