| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: 5-[(1R)-1-(ethylamino)ethyl]-N-methyl-N-tetrahydropyran-4-yl-thiazol-2-amine 5-[(1R)-1-(ethylamino)ethyl]-N-m…
| 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) | 2.20 | 5.76 | -37.73 | 2 | 4 | 1 | 42 | 270.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.56 | -4.49 | 1 | 4 | 0 | 37 | 269.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
