| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 24 | No |
Popular Name: 2-ethylsulfanylethyl 2-ethylsulfanylethyl
None
None
| 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) | 2.60 | 8.93 | -13.32 | 0 | 6 | 0 | 70 | 342.424 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 9.4 | -45.4 | 1 | 6 | 1 | 71 | 343.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
