| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 25 | No |
Popular Name: 3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-6-iodo-2-sulfanyl-quinazolin-4-one 3-(2,3-dihydro-1,4-benzodioxine-…
| 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) | 3.54 | 7.5 | -42.78 | 0 | 6 | -1 | 76 | 465.248 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 8.68 | -19.31 | 1 | 6 | 0 | 73 | 466.256 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
