In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2007 | 31 | Yes |
Popular Name: 8-(4-fluorophenyl)sulfonyl-4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane 8-(4-fluorophenyl)sulfonyl-4-(4-…
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) | 2.70 | 3.28 | -14.19 | 0 | 8 | 0 | 93 | 470.544 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.