| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: [(3R)-3-[[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]methyl]tetrahydrofuran-3-yl]methanamine [(3R)-3-[[(2S,6S)-2,6-dimethylth…
| 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) | 0.45 | 3.5 | -44.04 | 3 | 3 | 1 | 40 | 245.412 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 4.63 | -113.72 | 4 | 3 | 2 | 41 | 246.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
