| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | No |
Popular Name: (2S)-2-ethyl-4-(1-methyl-4-piperidyl)-6-nitro-1,4-benzoxazin-3-one (2S)-2-ethyl-4-(1-methyl-4-piper…
| 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) | 2.45 | 8.88 | -38.92 | 1 | 7 | 1 | 80 | 320.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
