| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[(4-bromo-2-chloro-phenyl)methyl]quinazolin-4-amine N-[(4-bromo-2-chloro-phenyl)meth…
| 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) | 4.33 | 9.57 | -7.66 | 1 | 3 | 0 | 38 | 348.631 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 10.03 | -29.91 | 2 | 3 | 1 | 39 | 349.639 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
