| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: N-isopropyl-2-[4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]piperazin-1-yl]acetamide N-isopropyl-2-[4-[[3-(trifluorom…
| 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) | 1.71 | 2.69 | -11.51 | 1 | 6 | 0 | 53 | 333.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.04 | -46.69 | 2 | 6 | 1 | 55 | 334.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
