UCSF

ZINC39881442

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 32 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 5.75 13.9 -30.81 2 5 1 56 424.524 5
Mid Mid (pH 6-8) 5.75 13.75 -14.77 1 5 0 54 423.516 5

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