| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: [3-[(1R,3R)-3-methylcyclohexyl]sulfanylpyrazin-2-yl]methanamine [3-[(1R,3R)-3-methylcyclohexyl]s…
| 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) | 2.29 | 4.06 | -39.81 | 3 | 3 | 1 | 53 | 238.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 3.65 | -4.91 | 2 | 3 | 0 | 52 | 237.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
