| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N1-[1-(2-diethylaminoethyl)pyrazol-4-yl]terephthalamide N1-[1-(2-diethylaminoethyl)pyraz…
| 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) | 0.81 | 4.55 | -50.15 | 4 | 7 | 1 | 94 | 330.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 2.44 | -16.08 | 3 | 7 | 0 | 93 | 329.404 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
