| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: (3R)-3-[(1R,3E)-3-[(4-bromophenyl)methylene]-2-oxo-cyclohexyl]-3-hydroxy-indolin-2-one (3R)-3-[(1R,3E)-3-[(4-bromopheny…
| 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) | 3.87 | 6.91 | -7.71 | 2 | 4 | 0 | 66 | 412.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
