| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | No |
Popular Name: N-(1-methyl-4-piperidyl)-2-[(4-methyl-1,2,5-thiadiazol-3-yl)methylsulfanyl]acetamide N-(1-methyl-4-piperidyl)-2-[(4-m…
| 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) | 1.01 | 4.38 | -48.04 | 2 | 5 | 1 | 59 | 301.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
