| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | Yes |
Popular Name: 4-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]morpholine 4-[4-(2-methoxy-5-methyl-phenyl)…
| 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) | 3.05 | 7.23 | -8.77 | 0 | 4 | 0 | 35 | 290.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 7.28 | -24.63 | 1 | 4 | 1 | 36 | 291.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
