UCSF

ZINC36892007

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 20 Yes

Popular Name: 3-[[(R)-(4-fluorophenyl)-phenyl-methyl]amino]propanoic 3-[[(R)-(4-fluorophenyl)-phenyl-…

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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) 2.95 9.59 -51.1 2 3 0 57 273.307 6 ↓

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