| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 36 | Yes |
Popular Name: isopropyl isopropyl
| 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) | 3.71 | 9.77 | -47.66 | 3 | 8 | 1 | 102 | 495.644 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)ethyl]-1-(2-pyrroline-2-carbonyl)nipecotamide](http://zinc12.docking.org/img/rings/365888.gif)