| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 17 | No |
Popular Name: 2-chloro-N-[5-(4-fluorophenyl)-1,2,4-thiadiazol-3-yl]acetamide 2-chloro-N-[5-(4-fluorophenyl)-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) | 2.52 | 6.37 | -13.24 | 1 | 4 | 0 | 55 | 271.704 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
