| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 29 | Yes |
Popular Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-phenethyl-piperidine-4-carboxamide 1-(3-benzyl-1,2,4-thiadiazol-5-y…
| 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) | 4.31 | -4.71 | -13.71 | 1 | 5 | 0 | 58 | 406.555 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
