| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-benzyl-7-methoxy-2-(trifluoromethyl)quinazolin-4-amine N-benzyl-7-methoxy-2-(trifluorom…
| 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) | 3.95 | 8.22 | -10.03 | 1 | 4 | 0 | 47 | 333.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
