| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 34 | Yes |
Popular Name: oxo-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)-BLAHcarboxamide oxo-N-(3-prop-2-ynyl-6-sulfamoyl…
| 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) | 4.37 | 8.2 | -23.54 | 2 | 8 | 0 | 125 | 489.534 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.