| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | No |
Popular Name: 2-(2-cyclopropyl-2-oxo-ethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one 2-(2-cyclopropyl-2-oxo-ethyl)-6-…
| 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) | 0.45 | 4.29 | -16.2 | 0 | 8 | 0 | 117 | 310.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
