| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: [3-chloro-6-[(3S)-3-methylthiomorpholin-4-yl]-2-pyridyl]methanol [3-chloro-6-[(3S)-3-methylthiomo…
| 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) | 2.28 | 3.63 | -5.93 | 1 | 3 | 0 | 36 | 258.774 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
