| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2,5-dimethyl-4-[(5-methyl-2-pyridyl)sulfamoyl]furan-3-carboxylic 2,5-dimethyl-4-[(5-methyl-2-pyri…
| 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) | 1.32 | 5.9 | -69.29 | 1 | 7 | -1 | 116 | 309.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 5.4 | -130.22 | 0 | 7 | -2 | 114 | 308.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
