| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 27 | No |
Popular Name: 2-[2-[(Z)-2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-2-cyano-vinyl]phenoxy]acetic 2-[2-[(Z)-2-(6-bromo-4-oxo-3H-qu…
| 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) | 3.25 | 8.83 | -93.21 | 0 | 7 | -2 | 122 | 424.21 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
