| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: N-[3-[[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-2-pyridyl]oxy]phenyl]propane-2-sulfonamide N-[3-[[3-(3,6-dihydro-2H-pyridin…
| 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) | 2.31 | 5.35 | -18.74 | 1 | 7 | 0 | 89 | 401.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.85 | -58.58 | 0 | 7 | -1 | 91 | 400.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
