| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 22 | Yes |
Popular Name: 7-morpholinosulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione 7-morpholinosulfonyl-1,5-dihydro…
| 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) | -0.49 | -1.2 | -17.51 | 2 | 8 | 0 | 105 | 325.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
