| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 30 | No |
Popular Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazono]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) | 6.03 | 12.99 | -15.12 | 1 | 7 | 0 | 92 | 485.725 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
