| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[4-[(4-chloropyrazol-1-yl)methyl]piperazin-1-yl]-N-isopropyl-acetamide 2-[4-[(4-chloropyrazol-1-yl)meth…
None
| 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) | 1.18 | 4.45 | -39.61 | 2 | 6 | 1 | 55 | 300.814 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 2.25 | -9.49 | 1 | 6 | 0 | 53 | 299.806 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 4.6 | -41.99 | 2 | 6 | 1 | 55 | 300.814 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
