| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | No |
Popular Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4-methylthiadiazol-5-yl)methyl]acetamide 2-[(2-chlorophenyl)methylsulfany…
| 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) | 2.62 | 6.06 | -12.38 | 1 | 4 | 0 | 55 | 327.862 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
