| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 1-(3-aminophenyl)-N-(2-cyano-3-fluoro-phenyl)methanesulfonamide 1-(3-aminophenyl)-N-(2-cyano-3-f…
| 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) | 1.64 | 3.53 | -40.86 | 2 | 5 | -1 | 98 | 304.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.43 | -14.25 | 3 | 5 | 0 | 96 | 305.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
