UCSF

ZINC71495170

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 8 No

Popular Name: 3-[(2R)-oxiran-2-yl]-1H-pyrrole 3-[(2R)-oxiran-2-yl]-1H-pyrrole

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Annotations

Vendors

    None

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) 0.58 1.49 -5.32 1 2 0 28 109.128 1 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0611826A3; US5672504 IBM Patent Data

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Rings

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

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