| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: 2-[4-(4H-pyrazol-3-ylmethylcarbamoylamino)phenyl]acetamide 2-[4-(4H-pyrazol-3-ylmethylcarba…
| 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) | 0.26 | 0.15 | -20.86 | 4 | 7 | 0 | 109 | 273.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
