| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 30 | Yes |
| 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) | 1.92 | 7.16 | -30 | 0 | 9 | 0 | 115 | 427.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1,1-diketo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxylic Acid [5-(2-furyl)isoxazol-3-yl]methyl Ester](http://zinc12.docking.org/img/rings/44203.gif)