| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: N-[4-[[2-(trifluoromethyl)quinazolin-4-yl]amino]phenyl]acetamide N-[4-[[2-(trifluoromethyl)quinaz…
| 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) | 3.87 | 0.85 | -14.56 | 2 | 5 | 0 | 67 | 346.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
