| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 2-methyl-5-(3-methylpyrazol-1-yl)-1,3-benzothiazol-6-amine 2-methyl-5-(3-methylpyrazol-1-yl…
| 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) | 1.84 | 4.91 | -8.53 | 2 | 4 | 0 | 57 | 244.323 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
