| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 26 | Yes |
Popular Name: 3',5,6'-trimethyl-1'-phenyl-spiro[3H-1,3-benzoxazole-2,4'-pyrano[2,3-c]pyrazole] 3',5,6'-trimethyl-1'-phenyl-spir…
| 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) | 4.84 | 7.64 | -10.74 | 1 | 5 | 0 | 48 | 345.402 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1H-pyrano[2,3-c]pyrazole-4,2'-3H-1,3-benzoxazole]](http://zinc12.docking.org/img/rings/511242.gif)
![1'-phenylspiro[3H-1,3-benzoxazole-2,4'-pyrano[2,3-c]pyrazole]](http://zinc12.docking.org/img/rings/511241.gif)