| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 22 | No |
Popular Name: 1-[4-(5-nitro-2-pyridyl)-1,4-diazepan-1-yl]pentan-1-one 1-[4-(5-nitro-2-pyridyl)-1,4-dia…
| 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) | 2.70 | 7.93 | -11 | 0 | 7 | 0 | 82 | 306.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
