UCSF

ZINC35016743

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 20 No

Popular Name: [(6R)-3-chloro-5,6-dihydro-4H-cyclopenta[c]thiophen-6-yl] [(6R)-3-chloro-5,6-dihydro-4H-cy…

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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) 3.17 7.94 -10.52 2 4 0 50 328.846 3 ↓
Hi High (pH 8-9.5) 2.41 6.9 -33.39 1 4 -1 57 327.838 2 ↓

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