| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: [2-isopropyl-5-[3-(methoxymethyl)phenoxy]pyrimidin-4-yl]methanamine [2-isopropyl-5-[3-(methoxymethyl…
| 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) | 2.41 | 3.89 | -6.31 | 2 | 5 | 0 | 70 | 287.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 4.3 | -43.81 | 3 | 5 | 1 | 72 | 288.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
