| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 32 | Yes |
Popular Name: 3-[[7-chloro-2-(2-chlorophenyl)quinazolin-4-yl]-phenethyl-amino]propanoic 3-[[7-chloro-2-(2-chlorophenyl)q…
| 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) | 6.48 | 17.3 | -48.01 | 0 | 5 | -1 | 69 | 465.36 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
