| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 21 | Yes |
Popular Name: N-[(2-methylthiazol-4-yl)methyl]-5-(trifluoromethyl)-1,3-benzothiazol-2-amine N-[(2-methylthiazol-4-yl)methyl]…
| 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) | 3.51 | 6.72 | -8.61 | 1 | 3 | 0 | 38 | 329.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
