UCSF

ZINC43608967

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Substance Information

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

Popular Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(5-methyl-2-furyl)methanone 5,6-dihydro-4H-cyclopenta[b]thio…

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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) 3.43 8.05 -7.75 0 2 0 30 232.304 2 ↓

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