| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 27 | Yes |
Popular Name: 6-(diethylaminomethyl)-N-indan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide 6-(diethylaminomethyl)-N-indan-2…
| 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) | 2.01 | 9.91 | -55.21 | 2 | 6 | 1 | 64 | 364.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 7.88 | -16.24 | 1 | 6 | 0 | 63 | 363.465 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-indan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/526330.gif)