| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | No |
Popular Name: N-benzyl-2-[(2S)-2-ethyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl]acetamide N-benzyl-2-[(2S)-2-ethyl-6-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) | 3.04 | 8.26 | -12.76 | 1 | 8 | 0 | 104 | 369.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
