| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one 3-[2-[4-(2-hydroxyethyl)piperazi…
None
| 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 | 3.59 | -45.68 | 2 | 6 | 1 | 63 | 292.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 1.33 | -12.15 | 1 | 6 | 0 | 62 | 291.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
