| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | No |
Popular Name: 2-[(4-methyl-1,2,5-thiadiazol-3-yl)methylsulfanyl]-N-[2-oxo-2-(1-piperidyl)ethyl]acetamide 2-[(4-methyl-1,2,5-thiadiazol-3-…
| 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) | 0.85 | 3.45 | -13.74 | 1 | 6 | 0 | 75 | 328.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
