| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-phenyl-oxazole-2-thione 3-[[(2S)-2-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) | 2.23 | 6.2 | -15.85 | 0 | 4 | 0 | 31 | 290.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 8.57 | -51.73 | 1 | 4 | 1 | 32 | 291.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
