| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 7-[(2R)-2-bromopropanoyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione 7-[(2R)-2-bromopropanoyl]-1,5-di…
| 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) | 0.98 | 2.8 | -12.01 | 2 | 5 | 0 | 75 | 311.135 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
