| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 29 | No |
Popular Name: 3-[2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]benzamide 3-[2-[[2-(6-nitro-3-oxo-1,4-benz…
| 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) | 1.37 | 4.28 | -22.88 | 3 | 10 | 0 | 148 | 398.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
