| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-5-fluoro-quinazolin-4-amine N-[(5-bromo-2-thienyl)methyl]-5-…
| 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) | 3.87 | 8.52 | -6.1 | 1 | 3 | 0 | 38 | 338.205 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 8.99 | -32.47 | 2 | 3 | 1 | 39 | 339.213 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
