UCSF

ZINC35253852

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 20 Yes

Popular Name: (2R)-1-(2-thienyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine (2R)-1-(2-thienyl)-N-[[3-(triflu…

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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) 4.40 8.57 -4.7 1 1 0 12 299.361 6 ↓
Lo Low (pH 4.5-6) 4.40 9.71 -43.54 2 1 1 17 300.369 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.