| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: 4-amino-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-1H-pyrazole-3-carboxamide 4-amino-N-[(1R)-1-methyl-2-(2-ox…
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) | -0.75 | 0.43 | -13.28 | 4 | 7 | 0 | 104 | 251.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketopyrrolidino)ethyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/278173.gif)