| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: N-(2-cyclopropyl-1,3-benzothiazol-6-yl)-3-methyl-but-2-enamide N-(2-cyclopropyl-1,3-benzothiazo…
| 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) | 3.28 | 7.29 | -11.14 | 1 | 3 | 0 | 42 | 272.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
