| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: 2-[4-(1,3,5-trimethylpyrazol-4-yl)thiazol-2-yl]ethanamine 2-[4-(1,3,5-trimethylpyrazol-4-y…
| 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) | 0.08 | 3.03 | -52.5 | 3 | 4 | 1 | 58 | 237.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
