| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | No |
Popular Name: (3Z)-1-[(4-bromophenyl)methyl]-3-(m-tolylhydrazono)indolin-2-one (3Z)-1-[(4-bromophenyl)methyl]-3…
| 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) | 5.89 | 12.71 | -9.88 | 1 | 4 | 0 | 46 | 420.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
