| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: N-cyclopropyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide N-cyclopropyl-2-oxo-1,3,4,5-tetr…
| 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) | 1.31 | 2.5 | -13.01 | 2 | 5 | 0 | 75 | 280.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
