| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 30 | Yes |
Popular Name: [(1R)-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[[2-(2,6-dimethylanilino…
| 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) | 2.19 | 9.23 | -37.98 | 3 | 7 | 1 | 98 | 408.478 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2H-indol-3-yl)acetic Acid [2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/348296.gif)