| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 2-methylsulfanyl-N-[(1-methyltriazol-4-yl)methyl]-1,3-benzothiazol-6-amine 2-methylsulfanyl-N-[(1-methyltri…
| 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) | 2.48 | 4.24 | -14.15 | 1 | 5 | 0 | 56 | 291.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
