| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: 5-[(cyclopropylamino)methyl]-N-ethyl-N-(2,2,2-trifluoroethyl)thiazol-2-amine 5-[(cyclopropylamino)methyl]-N-e…
| 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) | 2.56 | 7.11 | -39.7 | 2 | 3 | 1 | 33 | 280.339 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.81 | -6.26 | 1 | 3 | 0 | 28 | 279.331 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
