| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2014 | 0 | No |
Popular Name: 1-ethyl-4-hydroxy-N-{2-hydroxy-5-nitrophenyl}-2-oxo-1,2-dihydro-3-quinolinecarboxamide 1-ethyl-4-hydroxy-N-{2-hydroxy-5…
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 |
|---|
No pre-computed analogs available. Try a structural similarity search.