| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 27 | No |
Popular Name: 3-benzooxazol-2-yl-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-prop-2-en-1-one 3-benzooxazol-2-yl-1-[4-(2,3-dim…
| 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) | 4.26 | 8.22 | -11.76 | 0 | 5 | 0 | 50 | 361.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
