| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: N-(4-chloro-3-cyano-phenyl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-9-sulfonamide N-(4-chloro-3-cyano-phenyl)-2,6-…
| 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) | 2.84 | -2.91 | -12.86 | 1 | 6 | 0 | 88 | 364.81 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
