In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2011 | 24 | Yes |
Popular Name: 10-methyl-3-[(E)-styryl]sulfonyl-3,10-diazaspiro[5.6]dodecane 10-methyl-3-[(E)-styryl]sulfonyl…
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) | 2.90 | 8.46 | -44.41 | 1 | 4 | 1 | 42 | 349.52 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.