| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: [3-[[(2S,6R)-2,6-dimethylthiomorpholin-4-yl]methyl]-2-furyl]methanamine [3-[[(2S,6R)-2,6-dimethylthiomor…
| 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) | 1.22 | 5.77 | -118.21 | 4 | 3 | 2 | 45 | 242.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 3.46 | -44.46 | 3 | 3 | 1 | 44 | 241.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
