| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: (2-amino-4-fluoro-phenyl)-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone (2-amino-4-fluoro-phenyl)-(7,8-d…
| 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) | 1.09 | 4.91 | -9.51 | 2 | 4 | 0 | 59 | 271.295 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 5.3 | -38.57 | 3 | 4 | 1 | 60 | 272.303 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
