| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: 4-chloro-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide 4-chloro-N-[[4-(methylsulfamoylm…
| 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) | 1.63 | 5.65 | -24.57 | 2 | 7 | 0 | 96 | 435.933 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
