| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | 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) | 1.94 | 5.12 | -18.88 | 1 | 8 | 0 | 96 | 375.454 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 7.18 | -69.72 | 2 | 8 | 1 | 97 | 376.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-3aH-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/106260.gif)
![2-(3-cyclopropyl-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/420498.gif)