UCSF

ZINC41650500

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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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) 3.49 5.37 -10.16 0 8 0 74 498.963 4
Mid Mid (pH 6-8) 3.49 7.64 -48.8 1 8 1 75 499.971 4

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