| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 8-fluoro-N-(2-furylmethyl)-2-(trifluoromethyl)quinazolin-4-amine 8-fluoro-N-(2-furylmethyl)-2-(tr…
| 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) | 3.29 | 7.14 | -12.17 | 1 | 4 | 0 | 51 | 311.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
