UCSF

ZINC35016761

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 22 No

Popular Name: [(1R)-2-(2-bromo-3-thienyl)-1-methyl-ethyl] [(1R)-2-(2-bromo-3-thienyl)-1-me…

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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) 3.18 8.01 -33.57 1 4 -1 57 406.322 5 ↓
Mid Mid (pH 6-8) 3.93 9.08 -10.24 2 4 0 50 407.33 6 ↓

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