| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2013 | 13 | No |
Popular Name: 2-[(e)-(4-chlorophenyl)methylidene]-1-hydrazinecarboximidamide 2-[(e)-(4-chlorophenyl)methylide…
| 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) | 1.82 | 4.91 | -31.53 | 5 | 4 | 1 | 76 | 197.649 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.