| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 2-[4-[(4-amino-1-piperidyl)methyl]thiazol-2-yl]-N,N-dimethyl-acetamide 2-[4-[(4-amino-1-piperidyl)methy…
| 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) | -1.00 | 1.57 | -47.79 | 3 | 5 | 1 | 64 | 283.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
