| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2009 | 24 | No |
Popular Name: N-(3-chlorophenyl)-2-{2-[4-(dimethylamino)benzylidene]hydrazino}-2-oxoacetamide N-(3-chlorophenyl)-2-{2-[4-(dime…
| 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) | 2.95 | 6.48 | -11.94 | 2 | 6 | 0 | 74 | 344.802 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.