| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | Yes |
Popular Name: phenyl-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfanyl]BLAHone phenyl-[[4-(pyrrolidine-1-carbon…
| 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) | 4.08 | 15.02 | -24.88 | 0 | 7 | 0 | 73 | 499.64 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[[4-(pyrrolidine-1-carbonyl)benzyl]thio]BLAHone](http://zinc12.docking.org/img/rings/120192.gif)