In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2007 | 27 | Yes |
Popular Name: 8-phenylsulfonyl-4-(2-thienylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane 8-phenylsulfonyl-4-(2-thienylsul…
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) | 2.43 | 2.94 | -16.47 | 0 | 7 | 0 | 84 | 428.557 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.