| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[4-(methylaminomethyl)-5-phenyl-pyrazol-1-yl]ethanamine N,N-dimethyl-2-[4-(methylaminome…
| 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) | 1.58 | 7.48 | -87.69 | 3 | 4 | 2 | 39 | 260.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 5 | -37.21 | 2 | 4 | 1 | 38 | 259.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
