| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 27 | Yes |
Popular Name: 3-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylsulfamoyl)-benzoic acid 3-(1,5-Dimethyl-3-oxo-2-phenyl-2…
Find On: PubMed — Wikipedia — Google
CAS Number: 307511-52-0
| 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) | 1.98 | 7.41 | -62.91 | 1 | 8 | -1 | 113 | 386.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 7.77 | -136.18 | 0 | 8 | -2 | 115 | 385.401 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
