| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: 1-propyl-6-(pyrrolidine-1-carbonyl)-3,4-dihydroquinolin-2-one 1-propyl-6-(pyrrolidine-1-carbon…
| 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) | 1.43 | 7.98 | -12.84 | 0 | 4 | 0 | 41 | 286.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
