| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: 3-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]-1,3-benzoxazol-2-one 3-[2-[(2S,6R)-2,6-dimethylpipera…
| 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) | 1.23 | 4.72 | -48.49 | 2 | 5 | 1 | 55 | 276.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 3.4 | -9.86 | 1 | 5 | 0 | 50 | 275.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
