| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: N,N-diethyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide N,N-diethyl-2,4-dioxo-1,5-dihydr…
| 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) | 0.42 | 0.93 | -15.92 | 2 | 7 | 0 | 96 | 311.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
