In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2006 | 22 | Yes |
Popular Name: 4-(2-naphthylsulfonyl)-1,4-diazabicyclo[4.3.0]nonane 4-(2-naphthylsulfonyl)-1,4-diaza…
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) | 2.71 | -3.5 | -42.55 | 1 | 4 | 1 | 41 | 317.434 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.