| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide N-cyclopropyl-N-methyl-2-oxo-1,3…
| 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) | 1.55 | 4.12 | -11.77 | 1 | 5 | 0 | 66 | 294.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
