| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | No |
Popular Name: (E)-2-(5-chloro-2-(3-(2,5-dimethylphenoxy)propoxy)benzylidene)hydrazinecarboxamide (E)-2-(5-chloro-2-(3-(2,5-dimeth…
| 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) | 4.78 | 7.17 | -11.65 | 3 | 6 | 0 | 86 | 375.856 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
