In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 19 | No |
Popular Name: 3-chloro-4-thieno[3,2-d]pyrimidin-4-yloxy-benzaldehyde 3-chloro-4-thieno[3,2-d]pyrimidi…
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) | 3.57 | 5.98 | -14.11 | 0 | 4 | 0 | 52 | 290.731 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.