| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: (3-chloro-6-fluoro-benzothiophen-2-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone (3-chloro-6-fluoro-benzothiophen…
| 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) | 4.50 | 8.88 | -9.04 | 0 | 3 | 0 | 33 | 346.814 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
