In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2007 | 28 | Yes |
Popular Name: 8-(4-fluorophenyl)sulfonyl-4-(2-thienylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane 8-(4-fluorophenyl)sulfonyl-4-(2-…
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) | 2.59 | 3 | -15.18 | 0 | 7 | 0 | 84 | 446.547 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.