| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: S-(2-furylmethyl) S-(2-furylmethyl)
| 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) | 2.35 | 5.71 | -11.15 | 2 | 4 | 0 | 54 | 268.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.57 | -35.07 | 1 | 4 | -1 | 61 | 267.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
