UCSF

ZINC36764594

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 13 Yes

Popular Name: 2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)propan-2-amine hydrochloride 2-(5-tert-butyl-1,2,4-oxadiazol-…

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CAS Numbers: 1155952-94-5 , 1221722-19-5

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) 1.93 0.8 -40.31 3 4 1 67 184.263 2 ↓
Hi High (pH 8-9.5) 1.93 0.56 -6.27 2 4 0 65 183.255 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 191 - 193 Enamine Building Blocks
MP 191...193 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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