| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylsulfanyl]-1,3-benzothiazol-6-amine 2-[(4,5-dimethyl-1,2,4-triazol-3…
| 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) | 1.45 | 5.8 | -14.98 | 2 | 5 | 0 | 70 | 291.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
