| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 19 | Yes |
Popular Name: 4-(3,4-Difluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylic acid 4-(3,4-Difluorophenyl)-1,2,3,4-t…
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CAS Number: 356566-58-0
| 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) | 1.63 | 4.41 | -40.05 | 2 | 5 | -1 | 81 | 267.211 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 2.52 | -9.84 | 3 | 5 | 0 | 78 | 268.219 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.