| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
| 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) | 1.45 | 6.4 | -45.01 | 2 | 5 | 1 | 60 | 278.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.3 | -15.57 | 1 | 5 | 0 | 56 | 277.397 | 4 | ↓ |
![6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole](http://zinc12.docking.org/img/rings/3616.gif)
![6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl(thiazol-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/153738.gif)
