| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | No |
Popular Name: 2-[methyl-(1-methyl-4-piperidyl)amino]thiazole-5-carbaldehyde 2-[methyl-(1-methyl-4-piperidyl)…
| 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) | 1.54 | 6.44 | -45.36 | 1 | 4 | 1 | 38 | 240.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
