| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 23 | Yes |
Popular Name: N-[3-[(2S)-2H-indol-2-yl]phenyl]thiophene-2-carboxamide N-[3-[(2S)-2H-indol-2-yl]phenyl]…
| 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) | 4.13 | 8.6 | -36.68 | 2 | 3 | 1 | 43 | 319.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2H-indol-2-yl)phenyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/350519.gif)