| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-(4,5-dimethylthiazol-2-yl)-1-methyl-pyrrole-2-carboxamide 4-(diethylsulfamoyl)-N-(4,5-dime…
| 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) | 1.54 | 5.64 | -17.13 | 1 | 7 | 0 | 84 | 370.5 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
