| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-[4-(2-aminophenyl)sulfonyl-1,4-diazepan-1-yl]acetamide 2-[4-(2-aminophenyl)sulfonyl-1,4…
| 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) | -0.42 | 0.51 | -43.85 | 5 | 7 | 1 | 111 | 313.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -1.24 | -13.68 | 4 | 7 | 0 | 110 | 312.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
