| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide (2R)-3-(4-chloropyrazol-1-yl)-2-…
| 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) | 1.22 | -1.78 | -6.99 | 1 | 5 | 0 | 56 | 271.748 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
