| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 2,2,2-trifluoro-N-[[3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methyl]ethanamine 2,2,2-trifluoro-N-[[3-(5-methyl-…
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) | 1.77 | 3.45 | -9.41 | 2 | 4 | 0 | 54 | 259.231 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 4.81 | -42.45 | 3 | 4 | 1 | 58 | 260.239 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
