| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine N-[1-[(3-fluorophenyl)methyl]pyr…
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| 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) | 2.47 | 7.48 | -14.38 | 2 | 7 | 0 | 84 | 323.335 | 4 | ↓ |
| Ref Reference (pH 7) | 2.47 | 7.85 | -15.84 | 2 | 7 | 0 | 84 | 323.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170926.gif)
![(1-benzylpyrazol-4-yl)-(1H-pyrazolo[4,3-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/539552.gif)