| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | Yes |
Popular Name: [3-[(1S,3S)-3-methoxycyclohexoxy]pyrazin-2-yl]methanamine [3-[(1S,3S)-3-methoxycyclohexoxy…
| 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) | 0.97 | 0.25 | -43.34 | 3 | 5 | 1 | 72 | 238.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | -0.15 | -5.63 | 2 | 5 | 0 | 70 | 237.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
