UCSF

ZINC72190046

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2012 35 No

Other Names:

Staurosporine

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) 3.62 9.46 -40.43 3 7 1 74 475.613 2
Mid Mid (pH 6-8) 3.62 9.02 -14.82 2 7 0 69 474.605 2

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

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