UCSF

ZINC01690203

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 16 Yes

Popular Name: 4-(cyclohexyloxy)benzoic acid 4-(cyclohexyloxy)benzoic acid

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 139-61-7 , 2215-77-2 , [139-61-7]

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) 3.81 0.54 -48.74 0 3 -1 49 219.26 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 184 - 186 Enamine Building Blocks
MP 184...186 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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

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