| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | Yes |
Popular Name: 1-[2-(methoxymethyl)phenyl]-6,7-dihydro-4H-pyrano[4,3-c]pyrazole-3-carboxylic 1-[2-(methoxymethyl)phenyl]-6,7-…
| 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) | 1.75 | 6.28 | -58.3 | 0 | 6 | -1 | 76 | 287.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,6,7-tetrahydropyrano[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/268263.gif)
![1-phenyl-6,7-dihydro-4H-pyrano[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/572025.gif)