| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: (3R)-3-[2-(2-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-isopropyl-oxindole (3R)-3-[2-(2-bromophenyl)-2-keto…
| 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) | 3.42 | -0.13 | -13.63 | 1 | 4 | 0 | 57 | 388.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
