| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | No |
Popular Name: (4R)-2-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]thiazolidine-4-carboxamide (4R)-2-oxo-N-[3-(1H-pyrazol-5-yl…
| 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) | 1.17 | 1.91 | -18.2 | 3 | 6 | 0 | 87 | 288.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[3-(1H-pyrazol-5-yl)phenyl]thiazolidine-4-carboxamide](http://zinc12.docking.org/img/rings/509182.gif)