| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | Yes |
Popular Name: 5-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-thiophene-2-carboxamide 5-(1,3-benzothiazol-2-yl)-N-prop…
| 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) | 3.67 | 6.56 | -11 | 1 | 3 | 0 | 42 | 298.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
