| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: 2,4-dioxo-N,N-dipropyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide 2,4-dioxo-N,N-dipropyl-1,5-dihyd…
| 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) | 1.43 | 2.48 | -15.88 | 2 | 7 | 0 | 96 | 339.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
