| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 6-chloro-3-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one 6-chloro-3-[3-[4-(2-methylpropan…
| 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) | 1.86 | 8.38 | -15.74 | 0 | 7 | 0 | 76 | 379.844 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
