| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: [(3S)-3-[(2R,6R)-2,6-dimethylthiomorpholin-4-yl]tetrahydrothiopyran-3-yl]methanamine [(3S)-3-[(2R,6R)-2,6-dimethylthi…
| 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) | 1.25 | 5.02 | -44.88 | 3 | 2 | 1 | 31 | 261.48 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.68 | -2.16 | 2 | 2 | 0 | 29 | 260.472 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 6.23 | -121.88 | 4 | 2 | 2 | 32 | 262.488 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
