| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: 2-ethyl-1,1,3-trioxo-N-(4-propylcyclohexyl)-1,2-benzothiazole-6-carboxamide 2-ethyl-1,1,3-trioxo-N-(4-propyl…
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| 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) | 2.94 | 5.67 | -15.24 | 1 | 6 | 0 | 84 | 378.494 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
