| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 2-[4-[(6-amino-3-pyridyl)sulfonyl]-1,4-diazepan-1-yl]acetamide 2-[4-[(6-amino-3-pyridyl)sulfony…
| 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) | -1.10 | -1.22 | -48.67 | 5 | 8 | 1 | 124 | 314.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.10 | -3.16 | -15.79 | 4 | 8 | 0 | 123 | 313.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
