UCSF

ZINC71789707

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2012 11 No

CAS Number: 4265-07-0

Other Names:

PEP monopotassium salt

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) -0.53 2.31 -218.55 0 6 -3 113 179.044 4
Mid Mid (pH 6-8) -0.53 1.16 -104.09 1 6 -2 110 180.052 4

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

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