| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 3-[4-(chloromethyl)thiazol-2-yl]-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propan-1-amine 3-[4-(chloromethyl)thiazol-2-yl]…
| 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 | 7.82 | -37.27 | 1 | 3 | 1 | 27 | 303.879 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
