| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 3-[4-methyl-6-oxo-2-(2-thienylmethyl)-1H-pyrimidin-5-yl]propanoic 3-[4-methyl-6-oxo-2-(2-thienylme…
| 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) | 1.74 | 6.96 | -56.38 | 1 | 5 | -1 | 86 | 277.325 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 4.98 | -13.93 | 2 | 5 | 0 | 83 | 278.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
