| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | No |
Popular Name: ethyl ethyl
| 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) | 4.96 | 15.93 | -15.97 | 1 | 9 | 0 | 115 | 487.488 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 15.73 | -37.57 | 0 | 9 | -1 | 116 | 486.48 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 16.29 | -40.2 | 2 | 9 | 1 | 120 | 488.496 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/3773.gif)
![2-(benzylthio)-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/112986.gif)