| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 29 | Yes |
Popular Name: (1-aminocyclobutyl)-(3-benzhydryl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone (1-aminocyclobutyl)-(3-benzhydry…
| 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) | 3.19 | 9.15 | -51.7 | 4 | 5 | 1 | 77 | 387.507 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 8.86 | -10.34 | 3 | 5 | 0 | 75 | 386.499 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/26248.gif)
![(3-benzhydryl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-cyclobutyl-methanone](http://zinc12.docking.org/img/rings/598926.gif)