| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 27 | Yes |
Popular Name: N-butyl-2-ethyl-1,1,3-trioxo-N-phenyl-1,2-benzothiazole-6-carboxamide N-butyl-2-ethyl-1,1,3-trioxo-N-p…
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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) | 3.40 | 7.02 | -14.17 | 0 | 6 | 0 | 75 | 386.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
