| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 31 | Yes |
Popular Name: [5-[4-[methyl-[(3-methyl-2-thienyl)methyl]amino]quinazolin-6-yl]-2-furyl]methyl [5-[4-[methyl-[(3-methyl-2-thien…
None
| 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) | 4.44 | 12.58 | -12.33 | 0 | 7 | 0 | 72 | 436.537 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.44 | 13.02 | -33.63 | 1 | 7 | 1 | 73 | 437.545 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.44 | 13.02 | -40.26 | 1 | 7 | 1 | 73 | 437.545 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[6-(2-furyl)quinazolin-4-yl]-(2-thenyl)amine](http://zinc12.docking.org/img/rings/471512.gif)