| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 3-methyl-4-[(2-oxo-2-pyrrolidin-1-yl-acetyl)amino]benzamide 3-methyl-4-[(2-oxo-2-pyrrolidin-…
| 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) | 0.07 | 1.92 | -11.05 | 3 | 6 | 0 | 93 | 275.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
