| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 38 | No |
Popular Name: methyl methyl
| 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) | 3.66 | 7.04 | -60.12 | 0 | 11 | -1 | 143 | 535.606 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 9.28 | -27.14 | 1 | 11 | 0 | 140 | 536.614 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 8.79 | -42.33 | 1 | 11 | 0 | 140 | 536.614 | 7 | ↓ |
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-benzyl-5-(1-besyl-4-piperidyl)triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/255659.gif)