| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | No |
Popular Name: 2-[(E)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]oxyacetic 2-[(E)-[5-(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) | 2.71 | 7.63 | -58.51 | 0 | 6 | -1 | 88 | 301.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
