| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 27 | Yes |
Popular Name: (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridyl)-1,2-dihydroquinazolin-4-one (2S)-3-(2,3-dihydro-1,4-benzodio…
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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) | 2.58 | 7.74 | -19.42 | 1 | 6 | 0 | 64 | 359.385 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 8.23 | -47.27 | 2 | 6 | 1 | 65 | 360.393 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
