 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 9th, 2010 | 27 | Yes | 
Popular Name: 5-ethyl-3',6'-dimethyl-1'-phenyl-spiro[3H-1,3-benzoxazole-2,4'-pyrano[2,3-c]pyrazole] 5-ethyl-3',6'-dimethyl-1'-phenyl…
| 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) | 5.30 | 8.4 | -10.45 | 1 | 5 | 0 | 48 | 359.429 | 2 | ↓ | 
No pre-computed analogs available. Try a structural similarity search.