| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 19 | Yes |
Popular Name: (2-tert-butylthiazol-5-yl)-[(2S,5S)-2,5-dimethylmorpholin-4-yl]methanone (2-tert-butylthiazol-5-yl)-[(2S,…
| 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) | 2.52 | 5.24 | -8.97 | 0 | 4 | 0 | 42 | 282.409 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
