| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | No |
Popular Name: N-tert-butyl-2-[4-(4-nitrophenyl)sulfonyl-1,4-diazepan-1-yl]acetamide N-tert-butyl-2-[4-(4-nitrophenyl…
| 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) | 2.17 | 6.18 | -50.72 | 2 | 9 | 1 | 117 | 399.493 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 3.83 | -13 | 1 | 9 | 0 | 116 | 398.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
