| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-[2-amino-N-methyl-4-(methylsulfamoyl)anilino]-N-cyclopropyl-acetamide 2-[2-amino-N-methyl-4-(methylsul…
| 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) | 0.49 | 0.32 | -14.87 | 4 | 7 | 0 | 105 | 312.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
