| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: [3-[(3S)-3-methylthiomorpholin-4-yl]pyrazin-2-yl]methanamine [3-[(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) | 0.60 | 2.56 | -47.58 | 3 | 4 | 1 | 57 | 225.341 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 2.18 | -5 | 2 | 4 | 0 | 55 | 224.333 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
