| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 29 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-(3-isopentyl-2,4-dioxo-quinazolin-1-yl)acetamide N-[(4-fluorophenyl)methyl]-2-(3-…
| 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) | 3.08 | 10.45 | -17.08 | 1 | 6 | 0 | 73 | 397.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
