| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | No |
Popular Name: (2E)-2-(2H-1,4-benzothiazin-3-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile (2E)-2-(2H-1,4-benzothiazin-3-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) | 3.58 | 9.92 | -11.61 | 1 | 4 | 0 | 57 | 318.405 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
