UCSF

ZINC84397747

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2013 0 Yes

CAS Numbers: 4368-28-9 , [4368-28-9]

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) -4.33 -15.89 -32.7 10 11 1 189 320.278 1
Hi High (pH 8-9.5) 2.87 8.29 -92.84 5 6 2 87 425.483 4

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

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