| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 24 | Yes |
Popular Name: N-(2-methoxy-3-pyridyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide N-(2-methoxy-3-pyridyl)-2-oxo-1,…
| 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) | 1.75 | 1.36 | -13.17 | 2 | 7 | 0 | 97 | 347.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 1.35 | -46.31 | 1 | 7 | -1 | 99 | 346.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
