| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | Yes |
Popular Name: 1-methyl-5-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]pyrazole-4-carboxylic 1-methyl-5-[4-[[3-(trifluorometh…
| 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) | 1.73 | 5.89 | -58.59 | 0 | 7 | -1 | 82 | 395.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 8.16 | -88.32 | 1 | 7 | 0 | 83 | 396.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
