| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-1-(2-cyanophenyl)methanesulfonamide N-(4-chloro-2-methyl-phenyl)-1-(…
| 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) | 3.53 | 6.69 | -14.74 | 1 | 4 | 0 | 70 | 320.801 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 6.75 | -41.89 | 0 | 4 | -1 | 72 | 319.793 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
