| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | No |
Popular Name: 2-ethyl-6-[(2E)-2-isopropyliminopyridine-1-carbonyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-ethyl-6-[(2E)-2-isopropylimino…
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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) | -2.49 | 6.32 | -39.54 | 1 | 7 | 1 | 87 | 374.442 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
