| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | Yes |
Popular Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1,2,4-thiadiazol-5-yl]methanesulfonamide 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) | 4.85 | 5.05 | -44.58 | 1 | 6 | -1 | 94 | 382.531 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 6.69 | -28.84 | 2 | 6 | 0 | 95 | 383.539 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
