| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 24 | No |
Popular Name: (2R)-N-allyl-2-[4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]piperazin-1-yl]propanamide (2R)-N-allyl-2-[4-[2-(2,5-dioxop…
| 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) | -1.29 | 2.26 | -18.55 | 1 | 8 | 0 | 90 | 336.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
