In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2008 | 35 | Yes |
Popular Name: [(6S)-5-ethoxycarbonyl-6-(2-furyl)-2-oxo-3,6-dihydro-1H-pyrimidin-4-yl]methyl [(6S)-5-ethoxycarbonyl-6-(2-fury…
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) | 2.62 | 8.5 | -20.17 | 2 | 11 | 0 | 142 | 498.517 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.