| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | No |
Popular Name: 2-[(4-methoxy-3-nitro-phenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[(4-methoxy-3-nitro-phenyl)met…
| 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) | 1.82 | 5.64 | -18.83 | 0 | 8 | 0 | 110 | 348.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
