| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 21 | Yes |
Popular Name: [(2R)-7-(4-ethyl-5-methyl-pyrimidin-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-7-(4-ethyl-5-methyl-pyrimi…
| 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) | 2.54 | 6.65 | -48.68 | 3 | 4 | 1 | 63 | 284.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.27 | -10.06 | 2 | 4 | 0 | 61 | 283.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
