| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 6-[4-(2,2-dimethylpropyl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one 6-[4-(2,2-dimethylpropyl)piperaz…
| 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) | 2.06 | 2.72 | -12.64 | 1 | 7 | 0 | 87 | 353.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 1.74 | -72.25 | 1 | 7 | 0 | 91 | 353.444 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 4.37 | -50.38 | 2 | 7 | 1 | 88 | 354.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
