| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | Yes |
Popular Name: N-[(1S)-2-(1,3-benzothiazol-2-ylamino)-1-benzyl-2-oxo-ethyl]morpholine-4-carboxamide N-[(1S)-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) | 4.47 | 6.28 | -11.65 | 2 | 7 | 0 | 87 | 410.499 | 4 | ↓ |
| Ref Reference (pH 7) | 3.54 | 7.51 | -15.55 | 2 | 7 | 0 | 84 | 410.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3H-1,3-benzothiazol-2-ylideneamino)-1-benzyl-2-keto-ethyl]morpholine-4-carboxamide](http://zinc12.docking.org/img/rings/584143.gif)