| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 3-[4-(1,3,4-thiadiazol-2-yl)piperazin-1-yl]propanoic 3-[4-(1,3,4-thiadiazol-2-yl)pipe…
| 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) | 0.16 | 5.75 | -53.83 | 1 | 6 | 0 | 74 | 242.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 3.53 | -47 | 0 | 6 | -1 | 72 | 241.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
