| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 22 | Yes |
Popular Name: 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-(2-methoxy-4-methyl-phenyl)urea 1-(6,7-dihydro-5H-pyrrolo[2,1-c]…
| 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) | 1.32 | 5.45 | -15.75 | 2 | 7 | 0 | 81 | 301.35 | 4 | ↓ |
![6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole](http://zinc12.docking.org/img/rings/3616.gif)
![1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-phenyl-urea](http://zinc12.docking.org/img/rings/3614.gif)
