| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-5-[(2-methoxyethylamino)methyl]-N-methyl-thiazol-2-amine N-(1-ethyl-4-piperidyl)-5-[(2-me…
| 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) | 1.67 | 7.26 | -82.25 | 3 | 5 | 2 | 46 | 314.499 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.84 | -39.67 | 2 | 5 | 1 | 42 | 313.491 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
