| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: (1R)-1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-N-(pyrimidin-5-ylmethyl)ethanamine (1R)-1-(6,7-dihydro-5H-pyrrolo[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) | -0.61 | 4.95 | -16.4 | 1 | 6 | 0 | 69 | 244.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 6.12 | -52.98 | 2 | 6 | 1 | 73 | 245.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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(5-pyrimidylmethyl)amine](http://zinc12.docking.org/img/rings/153359.gif)