| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N5-methyl-N5-[(1-methylpyrazol-4-yl)methyl]-1,3-benzothiazole-4,5-diamine N5-methyl-N5-[(1-methylpyrazol-4…
| 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) | 1.64 | 4.99 | -8.27 | 2 | 5 | 0 | 60 | 273.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
