| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[4-(2-methyl-1H-indol-3-yl)thi…
| 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) | 2.51 | 7.81 | -18.53 | 2 | 6 | 0 | 80 | 384.486 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-keto-4-thiazolin-3-yl)acetamide](http://zinc12.docking.org/img/rings/108023.gif)