UCSF

ZINC39235752

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2010 10 Yes

Popular Name: [(1S,2R)-2-hydroxycyclopentyl] [(1S,2R)-2-hydroxycyclopentyl]

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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) 0.63 2.51 -7.17 1 3 0 47 144.17 2 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5312950 IBM Patent Data

Activity (Go SEA)

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