| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: (5R)-5-[4-(dimethylsulfamoyl)piperazin-1-yl]-1-ethyl-4,5,6,7-tetrahydroindazole-3-carboxylic (5R)-5-[4-(dimethylsulfamoyl)pip…
| 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) | 0.52 | 3.49 | -73.91 | 0 | 9 | -1 | 102 | 384.482 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 5.79 | -80.82 | 1 | 9 | 0 | 103 | 385.49 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
