| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]prop-2-en-1-one 1-[4-(1,3-benzoxazol-2-yl)-1-pip…
| 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) | 2.34 | 4.74 | -14.09 | 0 | 4 | 0 | 46 | 256.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
