| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 26 | Yes |
Popular Name: N4-allyl-N2-[4-(diethylamino)phenyl]quinazoline-2,4-diamine N4-allyl-N2-[4-(diethylamino)phe…
| 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) | 5.33 | 13.46 | -59.85 | 4 | 5 | 0 | 56 | 349.482 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 13.37 | -23.75 | 3 | 5 | 1 | 54 | 348.474 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
