| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 2-(4-chloropyrazol-1-yl)-1-[4-[(2R)-2-hydroxybutyl]piperazin-1-yl]-2-methyl-propan-1-one 2-(4-chloropyrazol-1-yl)-1-[4-[(…
| 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) | 1.28 | 2.72 | -14.42 | 1 | 6 | 0 | 62 | 328.844 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 4.89 | -54 | 2 | 6 | 1 | 63 | 329.852 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
