| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: 1,3-dihydroisobenzofuran-5-yl-[(3S)-tetrahydrothiophen-3-yl]methanone 1,3-dihydroisobenzofuran-5-yl-[(…
| 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) | 2.20 | 6.54 | -9.97 | 0 | 2 | 0 | 26 | 234.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
