| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 22 | No |
Popular Name: (3E)-5-bromo-3-[(2,4,6-trichlorophenyl)hydrazono]indolin-2-one (3E)-5-bromo-3-[(2,4,6-trichloro…
| 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) | 5.67 | 7.75 | -8.26 | 2 | 4 | 0 | 57 | 419.493 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.13 | 5.71 | -42.8 | 1 | 4 | -1 | 60 | 418.485 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
