UCSF

ZINC37233258

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: N-[(2,5-difluorophenyl)methyl]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(2,5-difluorophenyl)methyl]-3…

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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) 2.38 6.6 -43.03 2 3 1 35 286.342 8 ↓
Hi High (pH 8-9.5) 2.38 5.23 -6.36 1 3 0 30 285.334 8 ↓

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