| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-[[4-(2-methoxyethyl)-1,4-diazepan-1-yl]sulfonyl]aniline 3-[[4-(2-methoxyethyl)-1,4-diaze…
| 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) | 0.45 | 2.73 | -42.14 | 3 | 6 | 1 | 77 | 314.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
