| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 14 | Yes |
Popular Name: N-(pyrazin-2-ylmethyl)-1-(1H-pyrazol-3-yl)methanamine N-(pyrazin-2-ylmethyl)-1-(1H-pyr…
None
| 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) | 0.05 | -0.41 | -9.1 | 2 | 5 | 0 | 66 | 189.222 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 0.96 | -49.97 | 3 | 5 | 1 | 71 | 190.23 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
