| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 16 | Yes |
Popular Name: 1-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]piperidin-4-one 1-[(1R)-1-(2,4-dimethylthiazol-5…
| 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) | 0.98 | 4.35 | -7.87 | 0 | 3 | 0 | 33 | 238.356 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 6.5 | -44.24 | 1 | 3 | 1 | 34 | 239.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
