| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-[(1S)-1-(3-hydroxyphenyl)ethyl]acetamide 2-(4-aminopyrazol-1-yl)-N-ethyl-…
| 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) | 0.98 | 3.33 | -14.89 | 3 | 6 | 0 | 84 | 288.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
