| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 31 | No |
| 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) | 3.67 | 9.49 | -39.96 | 3 | 7 | 1 | 88 | 442.609 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2,3-dihydro-1,3,4-thiadiazol-5-yl)-1-[2-(2H-indol-3-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/357821.gif)