| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: (1r,4r)-N1-(pyrazin-2-ylmethyl)cyclohexane-1,4-diamine (1r,4r)-N1-(pyrazin-2-ylmethyl)c…
| 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) | -0.18 | 1.41 | -105.01 | 5 | 4 | 2 | 70 | 208.309 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 0.59 | -41.8 | 4 | 4 | 1 | 65 | 207.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
