| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | No |
Popular Name: 2-[cyclopropyl-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]amino]acetic 2-[cyclopropyl-[2-(2,5-dioxopyrr…
| 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) | -1.88 | 6.01 | -36.89 | 1 | 6 | 0 | 82 | 240.259 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.88 | 4.04 | -57.63 | 0 | 6 | -1 | 81 | 239.251 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclopropylamino)ethyl]pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/571343.gif)