| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: (3S)-1-(3-phenyltriazolo[4,5-d]pyrimidin-7-yl)piperidine-3-carboxylic (3S)-1-(3-phenyltriazolo[4,5-d]p…
| 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) | 1.27 | 9.93 | -48 | 0 | 8 | -1 | 100 | 323.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/11419.gif)
![3-phenyl-7-piperidino-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/183192.gif)