| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: 5-hydroxy-N-[(1R)-1-methyl-2-(3-methyl-1H-pyrazol-5-yl)ethyl]pyrazine-2-carboxamide 5-hydroxy-N-[(1R)-1-methyl-2-(3-…
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) | 0.09 | 0.47 | -13.71 | 3 | 7 | 0 | 104 | 261.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -1.74 | -44.8 | 2 | 7 | -1 | 107 | 260.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-keto-N-[2-(1H-pyrazol-5-yl)ethyl]-1H-pyrazine-3-carboxamide](http://zinc12.docking.org/img/rings/602519.gif)