UCSF

ZINC00307695

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 Yes

Popular Name: (2S)-2-[(1S)-1-(4-fluorophenyl)-3-keto-3-phenyl-propyl]cyclohexanone (2S)-2-[(1S)-1-(4-fluorophenyl)-…

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Download: MOL2 SDF SMILES Flexibase

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) 4.92 3.26 -15.14 0 2 0 34 324.395 5 ↓

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