| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: 2-[(2-chloro-4-fluoro-phenyl)methyl]-5,6,7,8-tetrahydroquinazolin-4-amine 2-[(2-chloro-4-fluoro-phenyl)met…
| 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) | 3.85 | 8.14 | -6.37 | 2 | 3 | 0 | 52 | 291.757 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.31 | -28.46 | 3 | 3 | 1 | 53 | 292.765 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
