| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2014 | 0 | No |
Popular Name: 1-[2-(2-methoxyphenyl)hydrazono]-1,2-dihydronaphthalen-2-one 1-[2-(2-methoxyphenyl)hydrazono]…
| 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) | 3.84 | 7.91 | -13.8 | 1 | 4 | 0 | 51 | 278.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.