UCSF

ZINC20583064

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 19 Yes

Popular Name: N-[(1S)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethyl]butan-1-amine N-[(1S)-1-(3-fluoro-4-pyrrolidin…

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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) 4.09 7.95 -41.95 2 2 1 20 265.396 6 ↓

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