| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | Yes |
Popular Name: (2S)-3-(2-chloro-4-fluoro-phenyl)-2-(2-pyridyl)-1,2-dihydroquinazolin-4-one (2S)-3-(2-chloro-4-fluoro-phenyl…
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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) | 3.91 | 10.23 | -12.39 | 1 | 4 | 0 | 45 | 353.784 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 9.66 | -37.57 | 2 | 4 | 1 | 46 | 354.792 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
