| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 24 | Yes |
Popular Name: 4-[5-(2-aminoethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,6-ditert-butyl-phenol 4-[5-(2-aminoethylsulfanyl)-1,3,…
| 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) | 5.02 | 6.54 | -49.51 | 4 | 4 | 1 | 74 | 366.576 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
