| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 37 | Yes |
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CAS Numbers: 1198089-61-0 , 190595-65-4 , [190595-65-4] , [19060-64-1]
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one
4-[4- phenyl]-1- -3-[3- -3-oxopropyl]azetidin-2-one
2-Azetidinone,1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(phenylmethoxy)phenyl]-
| 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) | 6.84 | 17.5 | -14.41 | 0 | 4 | 0 | 47 | 497.541 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.