| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: (2S)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[4-(1,3-benzoxazol-2-yl)p…
| 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) | 4.87 | 8.81 | -19.18 | 1 | 4 | 0 | 55 | 372.449 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/86528.gif)