| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: (2R)-N-(6-pyrazol-1-yl-3-pyridyl)-2,3-dihydro-1,4-benzoxathiine-2-carboxamide (2R)-N-(6-pyrazol-1-yl-3-pyridyl…
| 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) | 2.45 | 8.44 | -15.82 | 1 | 6 | 0 | 69 | 338.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
