| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: (4S)-3-[2-(3,5-dimethylpyrazol-1-yl)acetyl]thiazolidine-4-carboxylic (4S)-3-[2-(3,5-dimethylpyrazol-1…
| 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) | -1.67 | 5.6 | -62.39 | 0 | 6 | -1 | 78 | 268.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
