| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 29 | Yes |
Popular Name: 7-chloro-2-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine 7-chloro-2-(2-chlorophenyl)-N-[3…
| 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) | 7.92 | 14.45 | -9.7 | 1 | 3 | 0 | 38 | 434.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
