| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 26 | No |
Popular Name: (2R)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide (2R)-N-(3-methyl-2-oxo-1H-quinol…
| 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) | 1.36 | 5 | -22.08 | 2 | 6 | 0 | 82 | 367.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
