| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 21 | Yes |
Popular Name: 1-[5-(4-chlorophenyl)thiazol-2-yl]piperidine-4-carboxamide 1-[5-(4-chlorophenyl)thiazol-2-y…
None
| 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) | 3.20 | 6.32 | -11.93 | 2 | 4 | 0 | 59 | 321.833 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 6.75 | -38.54 | 3 | 4 | 1 | 60 | 322.841 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
