In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 27 | Yes |
Popular Name: N-(5-acetamido-2-methoxy-phenyl)-8-fluoro-4-hydroxy-quinoline-3-carboxamide N-(5-acetamido-2-methoxy-phenyl)…
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) | 0.84 | 5.02 | -17.94 | 3 | 7 | 0 | 100 | 369.352 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.15 | 4.75 | -52.83 | 2 | 7 | -1 | 103 | 368.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.