| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | No |
Popular Name: 3,6-dichloro-N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]pyridine-2-carboxamide 3,6-dichloro-N-[2-(2,4-dioxothia…
| 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) | 1.60 | 2.94 | -12.11 | 1 | 6 | 0 | 79 | 334.184 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]picolinamide](http://zinc12.docking.org/img/rings/509148.gif)