| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 37 | No |
Popular Name: (4-bromobenzoyl)-(hydroxymethyl)-(2-methoxyethyl)-methyl-BLAHdione (4-bromobenzoyl)-(hydroxymethyl)…
| 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) | 1.91 | 8.36 | -11.85 | 1 | 9 | 0 | 104 | 565.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
