| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 2-[4-(ethylaminomethyl)-5-phenyl-pyrazol-1-yl]-N,N-dimethyl-ethanamine 2-[4-(ethylaminomethyl)-5-phenyl…
| 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) | 1.95 | 8.32 | -86.71 | 3 | 4 | 2 | 39 | 274.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 5.86 | -36.66 | 2 | 4 | 1 | 38 | 273.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
