| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: N,N-dimethyl-1-[(pyrazin-2-ylmethylamino)methyl]cyclohexanamine N,N-dimethyl-1-[(pyrazin-2-ylmet…
| 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) | 2.04 | 4.37 | -33.96 | 2 | 4 | 1 | 42 | 249.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 1.79 | -4.18 | 1 | 4 | 0 | 41 | 248.374 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.53 | -114.83 | 3 | 4 | 2 | 47 | 250.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 3.55 | -39.17 | 2 | 4 | 1 | 46 | 249.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
