| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | No |
Popular Name: 4,4-dimethyl-N-[2-(3-pyridyl)ethyl]-5H-thiazol-2-amine 4,4-dimethyl-N-[2-(3-pyridyl)eth…
| 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 | 5.79 | -30.02 | 2 | 3 | 1 | 39 | 236.364 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 6.26 | -76.73 | 3 | 3 | 2 | 40 | 237.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
