| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | No |
Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-3-methyl-pyrrole-2,5-dione 1-[(3R)-1,1-dioxothiolan-3-yl]-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) | -0.32 | 0.93 | -14.62 | 0 | 5 | 0 | 73 | 229.257 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
