| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | No |
Popular Name: 2-[[4-[(1R)-1-chloropropyl]pyrazol-1-yl]methyl]-4-methoxy-3,5-dimethyl-pyridine 2-[[4-[(1R)-1-chloropropyl]pyraz…
| 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) | 3.38 | 7.67 | -10.05 | 0 | 4 | 0 | 40 | 293.798 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 8.22 | -36.63 | 1 | 4 | 1 | 41 | 294.806 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
