UCSF

ZINC53926906

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 15 Yes

Popular Name: (2S)-2-[[methyl(2-thienylmethyl)amino]methyl]cyclopentanone (2S)-2-[[methyl(2-thienylmethyl)…

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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) 2.09 8.01 -40.1 1 2 1 22 224.349 4 ↓
Mid Mid (pH 6-8) 2.09 5.82 -5.36 0 2 0 20 223.341 4 ↓

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

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