| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: [6-[(3S)-3-methylthiomorpholin-4-yl]-3-pyridyl]methanol [6-[(3S)-3-methylthiomorpholin-4…
| 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) | 1.20 | 3.72 | -30.75 | 2 | 3 | 1 | 38 | 225.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.26 | -6.28 | 1 | 3 | 0 | 36 | 224.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
