| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 30 | No |
Popular Name: 2-[(N'E)-N'-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]benzoic 2-[(N'E)-N'-[5-bromo-1-[(2-chlor…
| 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) | 6.12 | 12.94 | -59.21 | 1 | 6 | -1 | 87 | 483.729 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
