| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 26 | Yes |
Popular Name: (2R)-2-[1-(2,4-difluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-2-[1-(2,4-difluorophenyl)-3…
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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) | 2.93 | 8.38 | -17.31 | 2 | 5 | 0 | 59 | 354.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
