| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N-cyclopropyl-2-[(2,5-dimethoxyphenyl)sulfonylamino]acetamide N-cyclopropyl-2-[(2,5-dimethoxyp…
| 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) | 1.02 | -0.02 | -17.64 | 2 | 7 | 0 | 94 | 314.363 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
