In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 18 | Yes |
Popular Name: 6-[[(3R)-1,4-dioxaspiro[4.4]nonan-3-yl]methylsulfanyl]pyridin-3-amine 6-[[(3R)-1,4-dioxaspiro[4.4]nona…
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) | 2.56 | 4.37 | -6.85 | 2 | 4 | 0 | 57 | 266.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.