| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 18 | Yes |
Popular Name: 1-cyclopropyl-3-[(4-sulfamoylphenyl)methyl]guanidine 1-cyclopropyl-3-[(4-sulfamoylphe…
None
| 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) | 0.01 | 1.44 | -42.42 | 6 | 6 | 1 | 110 | 269.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
