| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | No |
Popular Name: [2-oxo-2-[5-(pyrrolidine-1-carbonyl)-2H-pyrrol-3-yl]ethyl]BLAHone [2-oxo-2-[5-(pyrrolidine-1-carbo…
| 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) | 0.20 | 6.99 | -23.15 | 1 | 7 | 0 | 82 | 430.555 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-keto-2-[5-(pyrrolidine-1-carbonyl)-2H-pyrrol-3-yl]ethyl]BLAHone](http://zinc12.docking.org/img/rings/2270.gif)