| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | No |
Popular Name: 7-methoxy-N-[2-(4-nitrophenyl)ethyl]-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide 7-methoxy-N-[2-(4-nitrophenyl)et…
None
| 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) | 3.81 | 10.18 | -15.84 | 2 | 9 | 0 | 126 | 453.495 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
