| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | No |
Popular Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-(m-tolylhydrazono)indolin-2-one (3E)-5-bromo-1-[(2-chlorophenyl)…
| 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) | 6.50 | 12.97 | -12.75 | 1 | 4 | 0 | 46 | 454.755 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
