| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (6-chloro-3-pyridyl)-[(3S)-3-methylthiomorpholin-4-yl]methanone (6-chloro-3-pyridyl)-[(3S)-3-met…
| 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) | 1.40 | 5.31 | -5.85 | 0 | 3 | 0 | 33 | 256.758 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
