| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-5-[(isobutylamino)methyl]-N-methyl-thiazol-2-amine N-(1-ethyl-4-piperidyl)-5-[(isob…
| 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) | 2.81 | 9.57 | -82.91 | 3 | 4 | 2 | 37 | 312.527 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 8.35 | -37.69 | 2 | 4 | 1 | 33 | 311.519 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
