| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: N-[2-fluoro-5-(tetrahydrothiopyran-4-ylamino)phenyl]methanesulfonamide N-[2-fluoro-5-(tetrahydrothiopyr…
| 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) | 2.70 | 3.14 | -10.48 | 2 | 4 | 0 | 58 | 304.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.34 | -44.81 | 1 | 4 | -1 | 60 | 303.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
