| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: N-(2-furylmethyl)-2-(trifluoromethyl)quinazolin-4-amine N-(2-furylmethyl)-2-(trifluorome…
| 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) | 3.18 | 1.24 | -9.64 | 1 | 4 | 0 | 51 | 293.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
