| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 15 | No |
Popular Name: 4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)thiazol-2-amine 4-(1-ethyl-3,5-dimethyl-pyrazol-…
| 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) | 1.34 | 4.06 | -9.02 | 2 | 4 | 0 | 57 | 222.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 4.37 | -32.2 | 3 | 4 | 1 | 58 | 223.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
