| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-[5-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]-2-thienyl]acetic 2-[5-[methyl-[[(2S)-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) | 1.24 | 5.2 | -51.33 | 0 | 6 | -1 | 87 | 318.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
