| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 18 | Yes |
Popular Name: 5-methyl-N-[(2-methylthiazol-5-yl)methyl]-1,3-benzothiazol-2-amine 5-methyl-N-[(2-methylthiazol-5-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) | 3.06 | 6.65 | -9.06 | 1 | 3 | 0 | 38 | 275.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
