UCSF

ZINC96014530

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2014 55 No

Popular Name: Hexanoyl-CoA Hexanoyl-CoA

Find On: PubMed — Wikipedia — Google

CAS Number: 5060-32-2

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) -2.03 2.4 -341.74 6 24 -4 375 861.654 24 ↓
Mid Mid (pH 6-8) -2.03 1.24 -218.68 7 24 -3 372 862.662 24 ↓

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

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