| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-[4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[methyl-[[(2R)-tetrahydrofu…
| 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) | -0.75 | 2.55 | -52.45 | 0 | 8 | -1 | 105 | 302.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
