UCSF

ZINC00065001

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2005 9 Yes

Popular Name: 1-tert-butylazetidin-3-ol 1-tert-butylazetidin-3-ol

Find On: PubMed — Wikipedia — Google

CAS Number: 13156-04-2

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) 0.75 1.42 -28.44 2 2 1 25 130.211 1 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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