| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2005 | 24 | No |
Popular Name: 3-[(5-bromo-2-hydroxy-3-methyl-phenyl)methylene]-5,6-dimethoxy-indolin-2-one 3-[(5-bromo-2-hydroxy-3-methyl-p…
| 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) | 3.65 | -2.03 | -10.66 | 2 | 5 | 0 | 71 | 390.233 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
