| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 24 | Yes |
Popular Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1,2,4-thiadiazol-5-yl]acetamide N-[3-(3,5-ditert-butyl-4-hydroxy…
| 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) | 4.84 | 7.53 | -11.54 | 2 | 5 | 0 | 75 | 347.484 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
