| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: N-[[2-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrimidin-4-yl]methyl]propan-1-amine N-[[2-[[(2R)-tetrahydrofuran-2-y…
| 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) | 1.35 | 4.86 | -43.39 | 2 | 4 | 1 | 52 | 236.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.5 | -6.43 | 1 | 4 | 0 | 47 | 235.331 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
