| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: 2-[4-(3-bromo-4-methoxy-phenyl)sulfonyl-1,4-diazepan-1-yl]-N-tert-butyl-acetamide 2-[4-(3-bromo-4-methoxy-phenyl)s…
| 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) | 3.00 | 5.5 | -48.14 | 2 | 7 | 1 | 80 | 463.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 3.15 | -13.67 | 1 | 7 | 0 | 79 | 462.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
