| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 3-[[(3S)-3-methylmorpholin-4-yl]methyl]-5-phenyl-oxazole-2-thione 3-[[(3S)-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) | 2.20 | 6.06 | -15 | 0 | 4 | 0 | 31 | 290.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 8.31 | -49.26 | 1 | 4 | 1 | 32 | 291.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
