| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-[2-(1H-indol-3-yl)ethyl]-3,4-d…
| 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) | 1.99 | 5.75 | -12.03 | 2 | 5 | 0 | 67 | 315.398 | 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)