| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 14 | No |
Popular Name: 3-(2-oxo-1,3,4-oxadiazolidine-3-carbonyl)-1,3,4-oxadiazolidin-2-one 3-(2-oxo-1,3,4-oxadiazolidine-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) | -0.85 | -2.1 | -25.21 | 2 | 9 | 0 | 100 | 202.126 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
