| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 18 | No |
Popular Name: 4-(6-amino-1,3-benzothiazol-2-yl)morpholine-3,5-dione 4-(6-amino-1,3-benzothiazol-2-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) | 0.14 | 2.14 | -18.47 | 2 | 6 | 0 | 86 | 263.278 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
