| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 14 | No |
Popular Name: 3-[(3S)-tetrahydrothiophen-3-yl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine 3-[(3S)-tetrahydrothiophen-3-yl]…
| 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) | -0.28 | 4.78 | -58.51 | 2 | 4 | 1 | 47 | 211.314 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | 3.43 | -10.87 | 1 | 4 | 0 | 43 | 210.306 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine](http://zinc12.docking.org/img/rings/20261.gif)
![3-tetrahydrothiophen-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine](http://zinc12.docking.org/img/rings/518419.gif)