| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-[3-(3-chlorophenyl)-1,2,4-thiadiazol-5-yl]thiophene-3-carboxamide N-[3-(3-chlorophenyl)-1,2,4-thia…
| 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) | 3.71 | 7.12 | -9.49 | 1 | 4 | 0 | 55 | 321.814 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 5.61 | -44.06 | 0 | 4 | -1 | 61 | 320.806 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
