| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 7-(bromomethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione 7-(bromomethyl)-1,5-dihydro-1,5-…
| 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) | 1.06 | 2.62 | -11.11 | 2 | 4 | 0 | 58 | 269.098 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
