| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2011 | 38 | No |
Popular Name: 4-oxo-4-[(2R,5'S)-5'-tetramethyl-oxo-spiro[BLAH-2,2'-tetrahydropyran]yl]oxy-butanoic 4-oxo-4-[(2R,5'S)-5'-tetramethyl…
| 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) | 4.99 | 15.24 | -50.24 | 0 | 7 | -1 | 102 | 529.694 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.