| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | No |
Popular Name: 2-[[4-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-3-nitro-benzoyl]amino]acetic 2-[[4-[methyl-(2-oxo-2-pyrrolidi…
| 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) | -0.79 | 5.69 | -51.51 | 1 | 10 | -1 | 139 | 363.35 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
