UCSF

ZINC44018587

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 44 No

Popular Name: 3-[4-[(2R)-2-[4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenoxy]-3-tetradecoxy-propoxy]phenyl]-4H-1,2,4-oxadi 3-[4-[(2R)-2-[4-(5-oxo-4H-1,2,4-…

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Physical Representations

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) 8.80 13.84 -52.3 1 11 -1 149 607.728 22 ↓
Mid Mid (pH 6-8) 8.57 16.37 -19.11 2 11 0 145 608.736 22 ↓
Lo Low (pH 4.5-6) 8.80 13.83 -54.67 1 11 -1 149 607.728 22 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.