UCSF

ZINC02538753

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 13 Yes

Popular Name: 2-Cyclopentyloxy-phenylamine 2-Cyclopentyloxy-phenylamine

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CAS Numbers: 1170461-50-3 , 29026-75-3

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) 2.83 4.68 -3.17 2 2 0 35 177.247 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 198 - 200 Enamine Building Blocks
MP 198...200 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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