| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 15 | Yes |
Popular Name: 6-amino-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-5H-pyrimidin-4-one 6-amino-2-[[(2R)-tetrahydrofuran…
| 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) | -0.83 | 1.61 | -46.29 | 4 | 6 | 1 | 91 | 211.245 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | 0.58 | -33.09 | 3 | 6 | 0 | 93 | 210.237 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
