| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 22 | Yes |
Popular Name: 2-(2-furyl)-N-(3-hydroxypropyl)quinoline-4-carboxamide 2-(2-furyl)-N-(3-hydroxypropyl)q…
| 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) | 2.04 | 3.21 | -11.67 | 2 | 5 | 0 | 75 | 296.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
