In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 21 | Yes |
Popular Name: 5-(8-azaspiro[4.5]decan-8-ylsulfonyl)furan-2-carboxylic 5-(8-azaspiro[4.5]decan-8-ylsulf…
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) | 2.25 | 5.51 | -48.66 | 0 | 6 | -1 | 91 | 312.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.