| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | Yes |
Popular Name: 2-isopropyl-N-[(5-sulfamoyl-2-thienyl)methyl]thiazole-4-carboxamide 2-isopropyl-N-[(5-sulfamoyl-2-th…
| 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) | 1.35 | -0.26 | -14.24 | 3 | 6 | 0 | 102 | 345.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 0.21 | -45.52 | 2 | 6 | -1 | 100 | 344.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
