| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: N-[(2S)-2-(1,3-benzothiazol-2-yl)propyl]-2-(1,2-benzoxazol-3-yl)acetamide N-[(2S)-2-(1,3-benzothiazol-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) | 3.55 | 7.61 | -23.09 | 1 | 5 | 0 | 68 | 351.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-indoxazen-3-yl-acetamide](http://zinc12.docking.org/img/rings/425272.gif)