| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 6-amino-1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydroquinolin-2-one 6-amino-1-(3-pyrrolidin-1-ylprop…
| 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) | 0.96 | 7.42 | -35.87 | 3 | 4 | 1 | 51 | 274.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
