| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: 2-[(3S)-2,3-dihydrobenzofuran-3-yl]-5-iodo-1,3,4-thiadiazole 2-[(3S)-2,3-dihydrobenzofuran-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) | 2.90 | 5.01 | -9.88 | 0 | 3 | 0 | 35 | 330.15 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
