| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 30 | No |
Popular Name: 5-(2,4-dimethylphenyl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)thieno[2,3-d]pyrimidin-4-amine 5-(2,4-dimethylphenyl)-N-(5-phen…
| 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) | 5.63 | 14.66 | -10.41 | 1 | 5 | 0 | 63 | 429.574 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![(5-phenyl-3,6-dihydro-1,3,4-thiadiazin-2-ylidene)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/21085.gif)