| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 26 | Yes |
Popular Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiadiazol-4-yl)-1,2-dihydroquinazolin-4-one (2R)-3-(2,3-dihydro-1,4-benzodio…
| 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) | 2.65 | 5.88 | -19.96 | 1 | 7 | 0 | 77 | 366.402 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
