| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[2-[(3S)-5-ethyl-2-oxo-indolin-3-yl]ethyl]-3-methyl-thiophene-2-carboxamide N-[2-[(3S)-5-ethyl-2-oxo-indolin…
| 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) | 3.15 | 6.79 | -13.3 | 2 | 4 | 0 | 58 | 328.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketoindolin-3-yl)ethyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/468477.gif)