| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 25 | No |
Popular Name: N'-[(2-hydroxy-1-naphthyl)methylene]-2-[(2-methylphenyl)amino]acetohydrazide N'-[(2-hydroxy-1-naphthyl)methyl…
| 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) | 4.37 | 6.4 | -11.78 | 3 | 5 | 0 | 74 | 333.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 7.17 | -43.49 | 2 | 5 | -1 | 77 | 332.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
