| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 26 | Yes |
Popular Name: 3-[3-[3-[3-(3-pyridyl)phenyl]pyrazol-1-yl]propyl]pyridine 3-[3-[3-[3-(3-pyridyl)phenyl]pyr…
| 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) | 3.85 | 11.12 | -16.32 | 0 | 4 | 0 | 44 | 340.43 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 11.56 | -40.33 | 1 | 4 | 1 | 45 | 341.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.