| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 33 | Yes |
Popular Name: 3-[(E)-2-[3-(4-carboxyphenyl)-6-methoxy-4-oxo-quinazolin-2-yl]vinyl]benzoic 3-[(E)-2-[3-(4-carboxyphenyl)-6-…
None
| 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) | 4.64 | 13.28 | -102.31 | 0 | 8 | -2 | 124 | 440.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
