| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: (2R)-6-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-methyl-4H-1,4-benzoxazin-3-one (2R)-6-[4-(2-hydroxyethyl)pipera…
| 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) | -0.10 | -2.57 | -12.98 | 2 | 8 | 0 | 99 | 355.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | -0.27 | -49.14 | 3 | 8 | 1 | 100 | 356.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
