| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]acetamide 2-[[5-(1,3-benzothiazol-2-yl)-2-…
| 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) | 1.96 | 3.04 | -54.4 | 4 | 5 | 1 | 86 | 288.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 1.68 | -18.78 | 3 | 5 | 0 | 81 | 287.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
