| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: 3-[1-(6-methylpyrimidin-4-yl)pyrazol-4-yl]-N-propyl-propan-1-amine 3-[1-(6-methylpyrimidin-4-yl)pyr…
| 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) | 1.66 | 8.5 | -44.71 | 2 | 5 | 1 | 60 | 260.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
