| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-N-methyl-quinazolin-4-amine N-[(5-bromo-3-thienyl)methyl]-N-…
| 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) | 3.68 | 10.03 | -7.34 | 0 | 3 | 0 | 29 | 334.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 10.49 | -31.75 | 1 | 3 | 1 | 30 | 335.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
