| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: (2R)-2-methyl-6-(4-methylpiperazin-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one (2R)-2-methyl-6-(4-methylpiperaz…
| 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) | 0.53 | -0.06 | -10.74 | 1 | 7 | 0 | 79 | 325.39 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 2.3 | -50.41 | 2 | 7 | 1 | 80 | 326.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
