UCSF

ZINC33887922

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2009 37 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.23 13.69 -50.32 2 8 0 135 499.567 6
Mid Mid (pH 6-8) 2.23 12.79 -54.04 1 8 -1 130 498.559 6

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