| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | No |
Popular Name: (2S)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-propylsulfonyl-propan-1-one (2S)-1-[4-(1,3-benzoxazol-2-yl)-…
| 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) | 2.33 | 4.42 | -29.15 | 0 | 6 | 0 | 80 | 364.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
