| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | No |
Popular Name: 6-(4-amino-1-piperidyl)-7-nitro-4H-1,4-benzoxazin-3-one 6-(4-amino-1-piperidyl)-7-nitro-…
| 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) | 0.22 | 3 | -55.48 | 4 | 8 | 1 | 115 | 293.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
