| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: N-(4-methoxyphenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide N-(4-methoxyphenyl)-2-oxo-1,3,4,…
| 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) | 2.70 | 3.8 | -13.51 | 2 | 6 | 0 | 85 | 346.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.87 | -42.76 | 1 | 6 | -1 | 87 | 345.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
