| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | No |
Popular Name: (5Z)-3-(4-ethoxyphenyl)-6-hydroxy-5-(BLAHylmethylene)pyrimidine-2,4-dione (5Z)-3-(4-ethoxyphenyl)-6-hydrox…
| 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) | 3.60 | 7.49 | -51.21 | 0 | 7 | -1 | 87 | 430.484 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
