| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 25 | Yes |
Popular Name: (2R)-2-[4-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]propanenitrile (2R)-2-[4-[(2S)-3-cyclopropyl-4-…
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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) | 2.71 | 9.42 | -14.66 | 1 | 5 | 0 | 65 | 333.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
