| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 2-methoxy-N-[[2-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrimidin-4-yl]methyl]ethanamine 2-methoxy-N-[[2-[[(2R)-tetrahydr…
| 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) | 0.45 | 1.89 | -8.13 | 1 | 5 | 0 | 56 | 251.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 3.24 | -43.7 | 2 | 5 | 1 | 61 | 252.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
