In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2010 | 28 | Yes |
Popular Name: 5-isopropyl-3',6'-dimethyl-1'-phenyl-spiro[3H-1,3-benzoxazole-2,4'-pyrano[2,3-c]pyrazole] 5-isopropyl-3',6'-dimethyl-1'-ph…
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) | 5.90 | 8.76 | -9.39 | 1 | 5 | 0 | 48 | 373.456 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.