| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 32 | Yes |
Popular Name: [2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] [2-[(4,6-dimethyl-1,3-benzothiaz…
| 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) | 2.99 | 9.86 | -21.23 | 2 | 8 | 0 | 114 | 473.576 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic Acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/592401.gif)