| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 18 | Yes |
Popular Name: 3-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]propanoic 3-[5-(phenoxymethyl)-1,3,4-thiad…
| 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) | 1.34 | 6 | -46.94 | 0 | 5 | -1 | 75 | 263.298 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
