| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: 2-[[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]methylene]propanedinitrile 2-[[[3-(2-oxopyrrolidin-1-yl)phe…
| 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) | 0.52 | 7.04 | -18.91 | 1 | 5 | 0 | 80 | 266.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
