| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1,5-dimethyl-N-[(2R)-2-methyl-3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-4-carboxamide 1,5-dimethyl-N-[(2R)-2-methyl-3-…
| 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) | 0.23 | 4.37 | -15.59 | 1 | 6 | 0 | 67 | 278.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-ketopyrrolidino)propyl]-1H-pyrazole-4-carboxamide](http://zinc12.docking.org/img/rings/74366.gif)