| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 26 | Yes |
Popular Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-3-phenyl-1H-pyrazole-5-carboxamide N-[4-[2-(dimethylamino)-2-oxo-et…
| 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) | 2.21 | 7.47 | -16.46 | 2 | 6 | 0 | 78 | 348.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
