| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: N-(5-chloro-2-pyridyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide N-(5-chloro-2-pyridyl)-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) | 2.59 | 4.85 | -15.39 | 2 | 6 | 0 | 88 | 351.815 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 4.92 | -39.82 | 1 | 6 | -1 | 90 | 350.807 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
