UCSF

ZINC15205943

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2008 23 No

CAS Numbers: 58166-27-1 , [58166-27-1]

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) -3.74 -16.68 -19.2 8 11 0 190 342.297 5

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