In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 21 | Yes |
Popular Name: 3-amino-4-(8-azaspiro[4.5]decan-8-yl)benzenesulfonamide 3-amino-4-(8-azaspiro[4.5]decan-…
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) | 2.03 | 2.77 | -8.7 | 4 | 5 | 0 | 89 | 309.435 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.