| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 16 | No |
Popular Name: 2-[(2-pyrrolidin-1-ylcyclopenten-1-yl)methylene]propanedinitrile 2-[(2-pyrrolidin-1-ylcyclopenten…
| 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) | 2.01 | 8.26 | -22.23 | 1 | 3 | 0 | 52 | 214.292 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 7.45 | -11.36 | 0 | 3 | 0 | 51 | 213.284 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.