| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 28 | Yes |
Popular Name: 2,6-ditert-butyl-4-[5-(2-diethylaminoethylsulfanyl)-1,3,4-thiadiazol-2-yl]phenol 2,6-ditert-butyl-4-[5-(2-diethyl…
| 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) | 7.00 | 11.83 | -38.62 | 2 | 4 | 1 | 50 | 422.684 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.00 | 9.68 | -6.33 | 1 | 4 | 0 | 49 | 421.676 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
