In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 21 | No |
Popular Name: 4-[(E)-(thieno[3,2-e]pyrimidin-4-ylhydrazono)methyl]benzoic 4-[(E)-(thieno[3,2-e]pyrimidin-4…
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) | 2.62 | 7.66 | -58.43 | 1 | 6 | -1 | 90 | 297.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.