| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: (5R)-6-methyl-5-(2,3,4-trimethoxyphenyl)-5H-pyrimidine-2,4-dione (5R)-6-methyl-5-(2,3,4-trimethox…
| 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) | 1.09 | 2.08 | -17.01 | 2 | 7 | 0 | 93 | 292.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
