| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 13 | No |
Popular Name: (E)-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)prop-2-enoic (E)-3-(5-cyclopropyl-1,3,4-oxadi…
| 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) | -0.86 | 1.11 | -45 | 0 | 5 | -1 | 79 | 179.155 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
