UCSF

ZINC33777701

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 4.58 11.13 -11.71 1 4 0 28 482.875 9
Mid Mid (pH 6-8) 4.58 13.39 -48.71 2 4 1 29 483.883 9

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