| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-[(2S)-2-isobutyl-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide N-(4-acetamidophenyl)-2-[(2S)-2-…
| 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) | 2.59 | 7.37 | -25.59 | 3 | 7 | 0 | 91 | 394.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
