| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | No |
Popular Name: N-(4-bromophenyl)-2-guanidinoimino-2-phenyl-thioacetamide N-(4-bromophenyl)-2-guanidinoimi…
| 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) | 2.48 | -5.55 | -36.19 | 6 | 5 | 1 | 88 | 377.291 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 210 - 211 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.