UCSF

ZINC53929034

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 16 Yes

Popular Name: (2R)-2-[[(4-bromo-2-thienyl)methyl-methyl-amino]methyl]cyclopentanone (2R)-2-[[(4-bromo-2-thienyl)meth…

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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) 2.83 8.77 -38.82 1 2 1 22 303.245 4 ↓
Mid Mid (pH 6-8) 2.83 6.63 -6.86 0 2 0 20 302.237 4 ↓

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

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