| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 25 | Yes |
Popular Name: (4-methylpiperazin-1-yl)-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methanone (4-methylpiperazin-1-yl)-[5-meth…
None
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) | 1.75 | 6.45 | -10.24 | 0 | 5 | 0 | 41 | 352.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 8.8 | -46.3 | 1 | 5 | 1 | 43 | 353.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
