| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: N-[(1S)-3-(2-furyl)-1-methyl-propyl]-1-methyl-pyrazolo[1,5-a]imidazole-7-carboxamide N-[(1S)-3-(2-furyl)-1-methyl-pro…
| 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) | 1.34 | 7.34 | -15.16 | 1 | 6 | 0 | 64 | 286.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[1,5-a]imidazole](http://zinc12.docking.org/img/rings/25851.gif)
![N-[3-(2-furyl)propyl]-1H-pyrazolo[1,5-a]imidazole-7-carboxamide](http://zinc12.docking.org/img/rings/398112.gif)