| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: 3-(4-fluoro-2-methylphenyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone 3-(4-fluoro-2-methylphenyl)-2-th…
| 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) | 3.07 | 9.6 | -13.77 | 1 | 3 | 0 | 38 | 286.331 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.18 | -40.25 | 0 | 3 | -1 | 35 | 285.323 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
