| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | No |
Popular Name: N-[(3S)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-N-(p-tolyl)nitrous N-[(3S)-2,5-dioxo-1-(p-tolyl)pyr…
| 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) | 2.76 | 8.68 | -12.98 | 0 | 6 | 0 | 70 | 323.352 | 4 | ↓ |
| Ref Reference (pH 7) | 2.76 | 8.69 | -15.03 | 0 | 6 | 0 | 70 | 323.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
