UCSF

ZINC03986688

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 21 Yes

Popular Name: CC(C)(CCCCCOCCCCCC(C)(C)CO)CO CC(C)(CCCCCOCCCCCC(C)(C)CO)CO

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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) 4.45 5.42 -5.44 2 3 0 50 302.499 14 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50597-7-O Rattus Norvegicus (cluster #7 Of 12), Other Other 4000 0.36 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50597 Z50597 Rattus Norvegicus 4000 0.36 Functional ≤ 10μM

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