| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[[2-isopropyl-5-(3-isopropylpyrazol-1-yl)pyrimidin-4-yl]methyl]ethanamine N-[[2-isopropyl-5-(3-isopropylpy…
| 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) | 2.90 | 7.87 | -30.24 | 2 | 5 | 1 | 60 | 288.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.46 | -5.92 | 1 | 5 | 0 | 56 | 287.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
