| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: 1-tert-butyl-5-isopropyl-N-[2-(pyrazin-2-ylamino)ethyl]pyrazole-3-carboxamide 1-tert-butyl-5-isopropyl-N-[2-(p…
| 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) | 2.18 | 3.92 | -12.68 | 2 | 7 | 0 | 85 | 330.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(pyrazin-2-ylamino)ethyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/260992.gif)