| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-[2-(1H-indol-3-yl)ethyl]-4-met…
| 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) | 1.92 | 4 | -11.58 | 3 | 5 | 0 | 78 | 301.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-2-keto-4-thiazoline-5-carboxamide](http://zinc12.docking.org/img/rings/31203.gif)