| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: 4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde 4-[(6-phenylthieno[2,3-d]pyrimid…
| 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) | 4.88 | -0.23 | -11.25 | 0 | 4 | 0 | 52 | 332.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.