UCSF

ZINC35254008

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 19 Yes

Popular Name: (2S)-N-[(3-bromo-4-methoxy-phenyl)methyl]-1-(2-thienyl)propan-2-amine (2S)-N-[(3-bromo-4-methoxy-pheny…

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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) 4.32 7.48 -5.03 1 2 0 21 340.286 6 ↓
Mid Mid (pH 6-8) 4.32 8.67 -40.61 2 2 1 26 341.294 6 ↓

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