| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 7-methoxy-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine 7-methoxy-N-[3-(trifluoromethyl)…
| 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) | 4.56 | 9.04 | -12.5 | 1 | 4 | 0 | 47 | 319.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
