| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 1-[2-[(2S)-2-ethylmorpholin-4-yl]-4-methyl-thiazol-5-yl]ethanone 1-[2-[(2S)-2-ethylmorpholin-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) | 2.17 | 5.77 | -7.92 | 0 | 4 | 0 | 42 | 254.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 6.16 | -29.95 | 1 | 4 | 1 | 44 | 255.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
