In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 14th, 2011 | 19 | Yes |
Popular Name: (3S,5R,8aS)-5-butyl-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[3,2-a]pyridine (3S,5R,8aS)-5-butyl-3-phenyl-3,5…
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) | 4.58 | 7.35 | -2.69 | 0 | 2 | 0 | 12 | 259.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.