| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | No |
Popular Name: (3S)-5-cyclopropyl-N-[2-(6-hydroxy-2-methyl-pyrimidin-4-yl)ethyl]-3H-pyrazole-3-carboxamide (3S)-5-cyclopropyl-N-[2-(6-hydro…
| 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) | 0.51 | 1.3 | -22.37 | 2 | 7 | 0 | 100 | 287.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-cyclopropyl-N-[2-(6-keto-1H-pyrimidin-4-yl)ethyl]-3H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/397851.gif)