| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | No |
Popular Name: (4R)-4-(2-aminoethyl)-5-ethyl-2-[5-(trifluoromethyl)-2-pyridyl]-4H-pyrazol-3-one (4R)-4-(2-aminoethyl)-5-ethyl-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) | 1.46 | 5.07 | -54.69 | 3 | 5 | 1 | 73 | 301.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 4.68 | -13.25 | 2 | 5 | 0 | 72 | 300.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 4.68 | -11.63 | 2 | 5 | 0 | 72 | 300.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
