In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 28th, 2013 | 0 | Yes |
Popular Name: 3-(4-oxo-6-phenyl-1,4-dihydro-pyrimidin-2-ylsulfanyl)-propionicacid 3-(4-oxo-6-phenyl-1,4-dihydro-py…
3-[(4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)sulfanyl]propanoic acid
3-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]propanoic acid
None
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 |
---|
No pre-computed analogs available. Try a structural similarity search.