| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: (2S)-2-(1,3-benzodioxol-4-yl)-1-methyl-2,3-dihydroquinazolin-4-one (2S)-2-(1,3-benzodioxol-4-yl)-1-…
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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) | 2.48 | 6.09 | -15.3 | 1 | 5 | 0 | 51 | 282.299 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
