| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 5-(3,5-dimethyl-1,2,4-triazol-1-yl)-1,3-benzothiazol-4-amine 5-(3,5-dimethyl-1,2,4-triazol-1-…
| 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) | 0.94 | 4.71 | -10.57 | 2 | 5 | 0 | 70 | 245.311 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
