| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 1-(2-furyl)-2-[(3S)-3-methylthiomorpholin-4-yl]ethanone 1-(2-furyl)-2-[(3S)-3-methylthio…
| 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) | 1.46 | 4.77 | -7.22 | 0 | 3 | 0 | 33 | 225.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.7 | -34.84 | 1 | 3 | 1 | 35 | 226.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
