| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 33 | No |
Popular Name: 4-[(E)-[[2-(N-besyl-2,3-dimethyl-anilino)acetyl]hydrazono]methyl]benzoate 4-[(E)-[[2-(N-besyl-2,3-dimethyl…
| 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) | 4.73 | 10.28 | -73.06 | 1 | 8 | -1 | 119 | 464.523 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
