| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | Yes |
Popular Name: 2-(2-pyridylsulfanyl)-N-[(5R)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide 2-(2-pyridylsulfanyl)-N-[(5R)-2-…
| 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) | 1.34 | -3.78 | -14.9 | 1 | 6 | 0 | 81 | 377.473 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | -3.63 | -45.33 | 2 | 6 | 1 | 82 | 378.481 | 5 | ↓ |
![N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-(2-pyridylthio)acetamide](http://zinc12.docking.org/img/rings/54503.gif)
