| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 24 | Yes |
Popular Name: 3-[2-(2,5-dimethoxyphenyl)ethyl]-1H-quinazoline-2,4-dione 3-[2-(2,5-dimethoxyphenyl)ethyl]…
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| 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) | 2.54 | 6.41 | -12.75 | 1 | 6 | 0 | 73 | 326.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 4.56 | -48.4 | 0 | 6 | -1 | 76 | 325.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
