| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | No |
Popular Name: (E)-N-(3-chloro-2-hydroxy-5-nitro-phenyl)-2-phenyl-ethenesulfonamide (E)-N-(3-chloro-2-hydroxy-5-nitr…
| 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) | 3.45 | 6.25 | -34.67 | 1 | 7 | -1 | 114 | 353.763 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 6.98 | -112.73 | 0 | 7 | -2 | 117 | 352.755 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
