| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: N-[[1-(2-dimethylaminoethyl)-5-phenyl-pyrazol-4-yl]methyl]propan-2-amine N-[[1-(2-dimethylaminoethyl)-5-p…
| 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) | 2.25 | 8.84 | -85.94 | 3 | 4 | 2 | 39 | 288.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.4 | -34.91 | 2 | 4 | 1 | 38 | 287.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
