| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 19 | Yes |
Popular Name: 3,3,3-trifluoro-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]propan-1-amine 3,3,3-trifluoro-N-[[2-(2-pyridyl…
| 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) | 2.64 | 5.41 | -47.13 | 2 | 3 | 1 | 42 | 288.318 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 4.04 | -11.34 | 1 | 3 | 0 | 38 | 287.31 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
