| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 15 | No |
Popular Name: 2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-carbaldehyde 2,4-dioxo-1,5-dihydro-1,5-benzod…
| 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) | 0.14 | 0.99 | -13.79 | 2 | 5 | 0 | 75 | 204.185 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
