| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-methyl-5-[(6-methyl-2-pyridyl)sulfamoyl]thiophene-2-carboxylic 3-methyl-5-[(6-methyl-2-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) | 2.17 | 5.05 | -57.08 | 1 | 6 | -1 | 102 | 311.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.6 | -101.47 | 0 | 6 | -2 | 101 | 310.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
