| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 28 | Yes |
Popular Name: 4-(4-ethylpiperazin-1-yl)-2-(4-tert-butylphenyl)-quinazoline 4-(4-ethylpiperazin-1-yl)-2-(4-t…
| 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) | 5.85 | 0.29 | -41.93 | 1 | 4 | 1 | 33 | 375.54 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
