| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]-4-phenyl-thiazole-5-carboxylic 2-[(3R)-3-methylmorpholin-4-yl]-…
| 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) | 2.75 | 6.78 | -57.66 | 0 | 5 | -1 | 65 | 303.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 6.21 | -38.11 | 1 | 5 | 0 | 67 | 304.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
