| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: 2-[[4-[(1R)-1-chloroethyl]pyrazol-1-yl]methyl]-4-methoxy-3,5-dimethyl-pyridine 2-[[4-[(1R)-1-chloroethyl]pyrazo…
| 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) | 2.88 | 6.79 | -11.2 | 0 | 4 | 0 | 40 | 279.771 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 7.34 | -35.63 | 1 | 4 | 1 | 41 | 280.779 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
