| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | Yes |
Popular Name: N-(4-bromophenyl)-2-[(6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)sulfanyl]acetamide N-(4-bromophenyl)-2-[(6-ethyl-7,…
| 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) | 2.95 | 7.02 | -9.75 | 1 | 5 | 0 | 58 | 407.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9.3 | -42.67 | 2 | 5 | 1 | 59 | 408.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/9075.gif)
![N-phenyl-2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-ylthio)acetamide](http://zinc12.docking.org/img/rings/562659.gif)