| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: N-isopropyl-3-[1-(6-methylpyrimidin-4-yl)pyrazol-4-yl]propan-1-amine N-isopropyl-3-[1-(6-methylpyrimi…
| 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) | 1.80 | 8.27 | -42.68 | 2 | 5 | 1 | 60 | 260.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
