In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 21 | No |
Popular Name: 6-fluoro-2-(4-methoxy-3-nitro-phenyl)imidazo[1,2-a]pyridine 6-fluoro-2-(4-methoxy-3-nitro-ph…
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) | 3.03 | 9.52 | -17.78 | 0 | 6 | 0 | 72 | 287.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.