| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | No |
Popular Name: N'-cyclopropyl-N-[2-(difluoromethylsulfonyl)phenyl]oxamide N'-cyclopropyl-N-[2-(difluoromet…
| 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) | 0.41 | 1.54 | -10.64 | 2 | 6 | 0 | 92 | 318.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 0.98 | -50.04 | 1 | 6 | -1 | 99 | 317.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
