| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | No |
Popular Name: (E)-3-[4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[4-(2-oxopyrrolidin-1-…
| 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) | 2.16 | 8.48 | -62.23 | 1 | 6 | -1 | 90 | 349.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
