| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: N-(2-hydroxyphenyl)-2-[(2R)-2-isobutyl-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide N-(2-hydroxyphenyl)-2-[(2R)-2-is…
| 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) | 3.11 | 5.68 | -17.81 | 3 | 6 | 0 | 82 | 353.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
