| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | Yes |
Popular Name: (3S)-N-[2-(2H-indol-3-yl)ethyl]-1-[(6S)-6H-purin-6-yl]piperidine-3-carboxamide (3S)-N-[2-(2H-indol-3-yl)ethyl]-…
| 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) | 1.82 | 6.4 | -16.56 | 2 | 8 | 0 | 99 | 389.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-1-(6H-purin-6-yl)nipecotamide](http://zinc12.docking.org/img/rings/591401.gif)