| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 22 | Yes |
Popular Name: (6-butyl-4-hydroxy-3-quinolyl)-pyrrolidin-1-yl-methanone (6-butyl-4-hydroxy-3-quinolyl)-p…
| 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) | 1.84 | 8.73 | -25.07 | 1 | 4 | 0 | 53 | 298.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
