| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 20 | Yes |
Popular Name: N-[5-(3-chloro-4-methoxy-phenyl)-2-pyridyl]methanesulfonamide N-[5-(3-chloro-4-methoxy-phenyl)…
| 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) | 3.08 | 4.59 | -14.81 | 1 | 5 | 0 | 72 | 312.778 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 3.87 | -44.43 | 0 | 5 | -1 | 70 | 311.77 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
