| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | No |
Popular Name: N-[1-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]-4-piperidyl]propane-1-sulfonamide N-[1-[(2-thioxo-1,3,4-thiadiazol…
| 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) | 0.83 | 1.9 | -19.9 | 1 | 6 | 0 | 67 | 336.508 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 4.26 | -53.02 | 2 | 6 | 1 | 68 | 337.516 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
