UCSF

ZINC66422972

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 29 Yes

Popular Name: 2-fluoro-N-[2-[4-[(2R)-2-phenoxypropanoyl]piperazin-1-yl]ethyl]benzamide 2-fluoro-N-[2-[4-[(2R)-2-phenoxy…

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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) 2.53 7.44 -24.34 1 6 0 62 399.466 7 ↓
Lo Low (pH 4.5-6) 2.53 9.65 -68.56 2 6 1 63 400.474 7 ↓

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

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