| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 14 | Yes |
| 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) | 0.99 | 5.51 | -33.97 | 2 | 3 | 1 | 42 | 190.27 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 5.98 | -80.46 | 3 | 3 | 2 | 43 | 191.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1-[2-(3-pyridyl)ethyl]pyrrolidin-2-ylidene]amine](http://zinc12.docking.org/img/rings/573393.gif)