| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 24 | No |
Popular Name: 3-(1,3-benzodioxole-5-carbonyl)-6-iodo-2-sulfanyl-quinazolin-4-one 3-(1,3-benzodioxole-5-carbonyl)-…
| 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) | 3.92 | 7.01 | -39.93 | 0 | 6 | -1 | 76 | 451.221 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 8.17 | -18.28 | 1 | 6 | 0 | 73 | 452.229 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
