| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 15 | No |
Popular Name: 2-methyl-4-[(5-methyl-4-sulfanyl-3-furyl)oxy]furan-3-thiol 2-methyl-4-[(5-methyl-4-sulfanyl…
| 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) | 2.34 | 5.03 | -6.71 | 0 | 3 | 0 | 36 | 242.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
