| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 32 | Yes |
Popular Name: (2S)-2-[2,4-dioxo-3-[3-(trifluoromethyl)phenyl]quinazolin-1-yl]-N-(2-methoxyethyl)butanamide (2S)-2-[2,4-dioxo-3-[3-(trifluor…
| 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 | 10.04 | -21.88 | 1 | 7 | 0 | 82 | 449.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
