| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | No |
Popular Name: N-[[1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]aminocarbamoylmethyl]acetamide N-[[1-(3-chlorophenyl)-2,5-dioxo…
| 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) | -1.00 | 2.03 | -16.69 | 3 | 8 | 0 | 108 | 338.751 | 5 | ↓ |
| Ref Reference (pH 7) | -1.00 | 1.85 | -20.41 | 3 | 8 | 0 | 108 | 338.751 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
