| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | Yes |
Popular Name: allyl-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-BLAHone allyl-[2-oxo-2-(1H-pyrrol-2-yl)e…
| 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) | 4.36 | -0.91 | -11.97 | 1 | 5 | 0 | 67 | 399.541 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]BLAHone](http://zinc12.docking.org/img/rings/247692.gif)