| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | Yes |
Popular Name: 2-[4-[(2S)-2-methyl-4-oxo-1,3-dihydroquinazolin-2-yl]phenoxy]acetic 2-[4-[(2S)-2-methyl-4-oxo-1,3-di…
| 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) | 2.12 | 5.64 | -54.39 | 2 | 6 | -1 | 90 | 311.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
