| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 25 | Yes |
Popular Name: 1-[6-(4-acetylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone 1-[6-(4-acetylpiperazin-1-yl)sul…
| 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) | -0.19 | 3.19 | -23.5 | 0 | 8 | 0 | 87 | 367.427 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
