| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
Popular Name: 2-[4-(5-chloro-1,3-benzoxazol-2-yl)-1-piperidyl]-N,N-bis(2-cyanoethyl)acetamide 2-[4-(5-chloro-1,3-benzoxazol-2-…
| 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) | 1.29 | 8.95 | -69.33 | 1 | 7 | 1 | 98 | 400.89 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 6.76 | -22.57 | 0 | 7 | 0 | 97 | 399.882 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
