| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 13 | No |
Popular Name: 1-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrrole-2,5-dione 1-[[(3S)-tetrahydrofuran-3-yl]me…
| 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) | 0.27 | 2.45 | -8.84 | 0 | 4 | 0 | 48 | 181.191 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
