| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-isopropyl-2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]acetamide N-isopropyl-2-[4-(5-methyl-1,3,4…
| 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) | 0.66 | 5.08 | -47.98 | 2 | 5 | 1 | 59 | 283.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
