| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 2-[4-(1,3,4-thiadiazol-2-ylamino)-1-piperidyl]acetamide 2-[4-(1,3,4-thiadiazol-2-ylamino…
| 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) | -0.34 | 1.15 | -44.92 | 4 | 6 | 1 | 85 | 242.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | -1.06 | -11.96 | 3 | 6 | 0 | 84 | 241.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
