| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 17 | No |
Popular Name: (3E,5S)-5-phenyl-3-(2-thienylmethylene)-1,2,4-oxadiazolidine (3E,5S)-5-phenyl-3-(2-thienylmet…
None
None
| 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) | 3.11 | 6.38 | -34.47 | 2 | 3 | 1 | 35 | 245.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.