| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 24 | Yes |
Popular Name: N-(2-acetamidoethyl)-2-(2-furyl)quinoline-4-carboxamide N-(2-acetamidoethyl)-2-(2-furyl)…
| 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) | 1.55 | 4.11 | -15.41 | 2 | 6 | 0 | 84 | 323.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
