| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[(1S)-1-(2-furyl)-2-isobutoxy-ethyl]propanamide 3-(2,5-dioxopyrrolidin-1-yl)-N-[…
| 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) | 0.71 | 5.32 | -16.05 | 1 | 7 | 0 | 89 | 336.388 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
