| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 5-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-4-methyl-2-phenyl-thiazole 5-(6,8-dihydro-5H-pyrido[3,4-d]p…
| 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) | 2.79 | 7.79 | -11.36 | 0 | 4 | 0 | 42 | 322.437 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 10.05 | -49.26 | 1 | 4 | 1 | 43 | 323.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![5-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-2-phenyl-thiazole](http://zinc12.docking.org/img/rings/354275.gif)