| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | No |
Popular Name: N-[4-[[3,4-dioxo-2-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclobuten-1-yl]amino]phenyl]acetamide N-[4-[[3,4-dioxo-2-(3-oxo-4H-1,4…
None
| 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) | 0.46 | 3.6 | -19.49 | 2 | 8 | 0 | 114 | 377.356 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 3.48 | -15.14 | 2 | 8 | 0 | 114 | 377.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
