| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 24 | No |
Popular Name: N-[[(2R)-2,3-dihydrofuran-2-yl]methyl]-2-(3H-pyrazol-4-ylsulfonylamino)benzamide N-[[(2R)-2,3-dihydrofuran-2-yl]m…
| 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) | 0.23 | -0.56 | -45.63 | 1 | 8 | -1 | 111 | 347.376 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | -0.54 | -12.31 | 2 | 8 | 0 | 109 | 348.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
