| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 25 | Yes |
Popular Name: 3-allyl-2-[[6-(dimethylamino)-3-pyridyl]methylamino]quinazolin-4-one 3-allyl-2-[[6-(dimethylamino)-3-…
| 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) | 2.48 | 10.95 | -11.34 | 1 | 6 | 0 | 63 | 335.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 11.39 | -40.54 | 2 | 6 | 1 | 64 | 336.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
