| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 2-(2-amino-N-methyl-4-sulfamoyl-anilino)-N-cyclopropyl-acetamide 2-(2-amino-N-methyl-4-sulfamoyl-…
| 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) | 0.12 | -0.9 | -15.74 | 5 | 7 | 0 | 119 | 298.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
