| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 26 | Yes |
Popular Name: 3-[[5-(3,5-ditert-butyl-4-hydroxy-phenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoic 3-[[5-(3,5-ditert-butyl-4-hydrox…
| 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) | 5.74 | 9.87 | -48.29 | 1 | 5 | -1 | 86 | 393.554 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
