| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2009 | 27 | No |
Popular Name: 1-(2,4-dinitrophenyl)-2-(3,4,5-trimethoxybenzylidene)hydrazine 1-(2,4-dinitrophenyl)-2-(3,4,5-t…
| 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) | 4.24 | 8.47 | -15.21 | 1 | 11 | 0 | 144 | 376.325 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.