| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 28 | Yes |
Popular Name: 2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide 2-(3-ethyl-2,4-dioxo-quinazolin-…
| 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) | 2.32 | 11.43 | -18.42 | 0 | 6 | 0 | 64 | 397.5 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
