| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 2-tert-butyl-N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]thiazole-5-carboxamide 2-tert-butyl-N-[2-[(2R,6R)-2,6-d…
| 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) | 2.34 | 3.66 | -9.34 | 1 | 5 | 0 | 54 | 325.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.61 | -45.2 | 2 | 5 | 1 | 56 | 326.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
