| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2012 | 26 | Yes |
Popular Name: N-[2-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine N-[2-(4-ethyl-1,2,4-triazol-3-yl…
| 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) | 2.42 | 11.33 | -17.15 | 1 | 7 | 0 | 73 | 351.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.