| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 32 | Yes |
Popular Name: [(6R)-5-ethoxycarbonyl-6-methyl-2-oxo-3,6-dihydro-1H-pyrimidin-4-yl]methyl [(6R)-5-ethoxycarbonyl-6-methyl-…
| 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) | 3.47 | 8.26 | -15.55 | 2 | 9 | 0 | 120 | 435.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
