| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methyl-pyrazol-3-amine 4-(5-fluoro-1,3-benzothiazol-2-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) | 2.41 | 4.87 | -8.13 | 2 | 4 | 0 | 57 | 248.286 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 5.03 | -36.58 | 3 | 4 | 1 | 58 | 249.294 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
