| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 23 | No |
Popular Name: N-isopropyl-2-methyl-5-[(2-oxo-2-pyrrolidin-1-yl-acetyl)amino]benzamide N-isopropyl-2-methyl-5-[(2-oxo-2…
| 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) | 1.11 | 4.85 | -9.96 | 2 | 6 | 0 | 79 | 317.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
