UCSF

ZINC01681067

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 10 Yes

Popular Name: 2-(1-aminoethyl)phenol 2-(1-aminoethyl)phenol

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CAS Numbers: 123983-05-1 , 133511-37-2 , 17087-49-9 , 89985-53-5 , N/A

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) -0.26 0.52 -43.46 4 2 1 48 138.19 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 181 - 183 Enamine Building Blocks
MP 181...183 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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