| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: (3R)-3-[(3-nitrophenyl)methylamino]pyrrolidine-2,5-dione (3R)-3-[(3-nitrophenyl)methylami…
| 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) | -0.02 | 1.72 | -18.53 | 2 | 7 | 0 | 104 | 249.226 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
