| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide N-(3-chloro-2-methyl-phenyl)-3-(…
| 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) | 2.06 | 8.35 | -18.37 | 1 | 5 | 0 | 66 | 342.782 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
